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 171 results

Search term: C10H8O (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6739


InChI=1/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H
C10H8O144.169917714281191931
8341


InChI=1/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H
C10H8O144.169917471611471976
67134

InChI=1/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H3
C10H8O144.1699104132426
4298233
InChI=1/C10H8O/c1-3-9-4-6-10(7-5-9)8(2)11/h1,4-7H,2H3
C10H8O144.16992739201
87686

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H8O/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-6,9-10H
C10H8O144.169968106132
453020
InChI=1/C10H8O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H
C10H8O144.169968831161
11635725
InChI=1/C10H8O/c1-3-9-5-4-6-10(7-9)8(2)11/h1,4-7H,2H3
C10H8O144.1699637500
506053
InChI=1/C10H8O/c1-3-9-6-4-5-7-10(9)8(2)11/h1,4-7H,2H3
C10H8O144.1699364200
249862
InChI=1/C10H8O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,1H3
C10H8O144.1699293102
452592
InChI=1/C10H8O/c1-2-4-9(5-3-1)10-6-7-11-8-10/h1-8H
C10H8O144.16992938066
24722606
InChI=1/C10H8O/c1-2-8-3-4-10-9(7-8)5-6-11-10/h1,3-4,7H,5-6H2
C10H8O144.1699263000
97165

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H8O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-6,9-10H
C10H8O144.1699243100
124620
InChI=1/C10H8O/c1-7-9(10(7)11)8-5-3-2-4-6-8/h2-6H,1H3
C10H8O144.169923300199
121973
InChI=1/C10H8O/c1-2-6-10-8-4-3-7-9(5-1)11-10/h1-8H
C10H8O144.1699212600
9128859

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H8O/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-6,9-10H/t9-,10+
C10H8O144.1699192500
2035183
InChI=1/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-4,6-7H,5H2
C10H8O144.16992183407
9052507
InChI=1/C10H8O/c1-2-5-9-6-3-4-7-10(9)8-11/h3-4,6-8H,1H3
C10H8O144.1699171900
10695627
InChI=1/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-6H,7H2
C10H8O144.1699163296
24189797
InChI=1/C10H8O/c1-2-3-9-4-6-10(8-11)7-5-9/h4-8H,1H3
C10H8O144.1699151700
4895996

Double-bond stereo
InChI=1/C10H8O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,10H2,1H3/b9-8+
C10H8O144.1699151900
12345

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