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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 166 results

Search term: C14H12 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10287
InChI=1/C14H12/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H2
C14H12180.245112526156737
553649


Double-bond stereo
InChI=1/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11+
C14H12180.2451122139229173810
12515

InChI=1/C14H12/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-8H,9-10H2
C14H12180.245110710582169
4512351

Double-bond stereo
InChI=1/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11-
C14H12180.2451101222156520
11446


InChI=1/C14H12/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-8H,9-10H2
C14H12180.24519516578361
15998
InChI=1/C14H12/c1-2-12-8-10-14(11-9-12)13-6-4-3-5-7-13/h2-11H,1H2
C14H12180.24518485613
16369

InChI=1/C14H12/c1-10-11-6-2-4-8-13(11)14-9-5-3-7-12(10)14/h2-10H,1H3
C14H12180.245184991165
14844

InChI=1/C14H12/c1-10-5-4-8-13-12-7-3-2-6-11(12)9-14(10)13/h2-8H,9H2,1H3
C14H12180.2451788400
14302
InChI=1/C14H12/c1-10-6-7-14-12(8-10)9-11-4-2-3-5-13(11)14/h2-8H,9H2,1H3
C14H12180.2451667801
523353
InChI=1/C14H12/c1-10-8-12-7-6-11-4-2-3-5-13(11)14(12)9-10/h2-7,9H,8H2,1H3
C14H12180.2451493400
14521
InChI=1/C14H12/c1-10-5-4-7-12-9-11-6-2-3-8-13(11)14(10)12/h2-8H,9H2,1H3
C14H12180.2451445106
11018

Double-bond stereo
InChI=1/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H
C14H12180.24513940112
68170
InChI=1/C14H12/c1-10-6-7-12-9-11-4-2-3-5-13(11)14(12)8-10/h2-8H,9H2,1H3
C14H12180.2451383800
10756294
InChI=1/C14H12/c1-2-12-7-6-10-14(11-12)13-8-4-3-5-9-13/h2-11H,1H2
C14H12180.2451292700
129906
InChI=1/C14H12/c1-2-12-8-6-7-11-14(12)13-9-4-3-5-10-13/h2-11H,1H2
C14H12180.245125321825
131135
InChI=1/C14H12/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1,3-5,7-10H,2,6H2
C14H12180.24512453413
9194755
InChI=1/C14H12/c1-10-8-12-7-6-11-4-2-3-5-13(11)14(12)9-10/h2-8H,9H2,1H3
C14H12180.2451232000
110795
InChI=1/C14H12/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-3,5-7,9-10H,4,8H2
C14H12180.24511855121603
119852

Double-bond stereo
InChI=1/C14H12/c1-2-6-10-14-12-8-4-3-7-11-13(14)9-5-1/h1-12H/b2-1-,4-3-,5-1-,6-2-,7-3-,8-4-,9-5-,10-6-,11-7-,12-8-,13-9-,13-11-,14-10-,14-12-,14-13-
C14H12180.2451131619
2034077

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H12/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)14/h1-9,14H,10H2
C14H12180.24508121000
12345

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