Matches any text strings used to describe a molecule.
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 39 results

Search term: C12H8 (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8807


InChI=1/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H
C12H8152.1919132408202586
102940
InChI=1/C12H8/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h1,3-9H
C12H8152.19191021591813
8859


InChI=1/C12H8/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11/h1-8H
C12H8152.1919932427841091
109957
InChI=1/C12H8/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h1,3-9H
C12H8152.1919627958
4574199
InChI=1/C12H8/c1-3-9-7-11-5-2-6-12(11)8-10(9)4-1/h1-8H
C12H8152.19191217028
4574195
InChI=1/C12H8/c1-3-9-7-8-10-4-2-6-12(10)11(9)5-1/h1-8H
C12H8152.19191113052
24775624
InChI=1/C12H8/c1-2-6-11-9(4-1)8-10-5-3-7-12(10)11/h1-8H
C12H8152.191971069
9507514
InChI=1/C12H8/c1-2-10-8-9-11-6-4-3-5-7-12(10)11/h1,3-9H
C12H8152.19195500
57535761
InChI=1/C12H8/c1-2-4-10-8-12-6-5-11(12)7-9(10)3-1/h1-8H
C12H8152.19195500
9183295

Double-bond stereo
InChI=1/C12H8/c1-2-3-4-6-9-12-10-7-5-8-11-12/h1,3-5,7-8,10-11H/b4-3+
C12H8152.19193300
35771064
InChI=1/C12H8/c1-2-3-4-6-9-12-10-7-5-8-11-12/h2,5,7-8,10-11H,1H2
C12H8152.19193300
9248757

Double-bond stereo
InChI=1/C12H8/c1-2-3-4-6-9-12-10-7-5-8-11-12/h1,3-5,7-8,10-11H/b4-3-
C12H8152.19193300
4576144

Double-bond stereo
InChI=1/C12H8/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-6,11-12H/b2-1-,3-1+,4-2+,5-3-,6-4-,12-11+
C12H8152.19193300
553647
InChI=1/C12H8/c1-7-5-8(7)3-12-4-10-6-9(10)2-11(1)12/h1-4H,5-6H2
C12H8152.19193300
9063361

0 of 8 defined stereocentres - 0/8 defined
InChI=1/C12H8/c1-3-11-5-8-6(11)10-7(11)9(5)12(8,10)4-2/h1-2,5-10H
C12H8152.19192200
13621657
InChI=1/C12H8/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h1-4H,5-6H2
C12H8152.19192300
9237718
InChI=1/C12H8/c1-5-7-9-12(11(3)4)10-8-6-2/h1-2H,3-4H3
C12H8152.19192200
62973053
InChI=1/C12H8/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-2,11-12H2
C12H8152.19192400
9570177
InChI=1/C12H8/c1-2-6-11(5-1)9-10-12-7-3-4-8-12/h1-8H
C12H8152.19191100
4765416

Charge
InChI=1/C12H8/c1-10-7-8-12(9-10)11-5-3-2-4-6-11/h2-6H,1H3/q-4
C12H8152.19411100
12

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