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 25 results

Search term: C8H6Cl2 (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
31561
InChI=1/C8H6Cl2/c1-2-6-7(9)4-3-5-8(6)10/h2-5H,1H2
C8H6Cl2173.0392878200
67433
InChI=1/C8H6Cl2/c1-2-6-3-4-7(9)8(10)5-6/h2-5H,1H2
C8H6Cl2173.0392735401
13656
InChI=1/C8H6Cl2/c1-2-6-5-7(9)3-4-8(6)10/h2-5H,1H2
C8H6Cl2173.0392454105
84193
InChI=1/C8H6Cl2/c9-8(10)6-7-4-2-1-3-5-7/h1-6H
C8H6Cl2173.0392384202
15610
InChI=1/C8H6Cl2/c1-2-6-3-4-7(9)5-8(6)10/h2-5H,1H2
C8H6Cl2173.0392332800
253186
InChI=1/C8H6Cl2/c9-8(10)5-6-3-1-2-4-7(6)8/h1-4H,5H2
C8H6Cl2173.0392191400
453476
InChI=1/C8H6Cl2/c1-2-6-3-7(9)5-8(10)4-6/h2-5H,1H2
C8H6Cl2173.0392192000
15611
InChI=1/C8H6Cl2/c1-2-6-4-3-5-7(9)8(6)10/h2-5H,1H2
C8H6Cl2173.03921516534
4511887

Double-bond stereo
InChI=1/C8H6Cl2/c9-6-8(10)7-4-2-1-3-5-7/h1-6H/b8-6+
C8H6Cl2173.0392121600
4901348

Double-bond stereo
InChI=1/C8H6Cl2/c9-6-8(10)7-4-2-1-3-5-7/h1-6H/b8-6-
C8H6Cl2173.039281101
21608

Double-bond stereo
InChI=1/C8H6Cl2/c9-6-8(10)7-4-2-1-3-5-7/h1-6H
C8H6Cl2173.03928802
4723495

Double-bond stereo
InChI=1/C8H6Cl2/c9-6-5-7-3-1-2-4-8(7)10/h1-6H/b6-5+
C8H6Cl2173.03927500
4899518

Double-bond stereo
InChI=1/C8H6Cl2/c9-6-5-7-1-3-8(10)4-2-7/h1-6H/b6-5+
C8H6Cl2173.03926600
35783027

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H6Cl2/c9-7-5-3-1-2-4-6(5)8(7)10/h1-4,7-8H
C8H6Cl2173.03926800
128174

0 of 8 defined stereocentres - 0/8 defined
InChI=1/C8H6Cl2/c9-7-1-2-4(7)6-5(7)3(1)8(2,6)10/h1-6H
C8H6Cl2173.03926600
2837997

Double-bond stereo
InChI=1/C8H6Cl2/c9-6-5-7-1-3-8(10)4-2-7/h1-6H
C8H6Cl2173.039246600
9118156
InChI=1/C8H6Cl2/c1-6(9)7-4-2-3-5-8(7)10/h2-5H,1H2
C8H6Cl2173.03923100
2771823

Double-bond stereo
InChI=1/C8H6Cl2/c9-6-5-7-3-1-2-4-8(7)10/h1-6H
C8H6Cl2173.039243100
60745977

Double-bond stereo
InChI=1/C8H6Cl2/c9-5-7-1-2-8(6-10)4-3-7/h1-6H/b7-5-,8-6+
C8H6Cl2173.03922200
74099674

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H6Cl2/c9-7-5-3-1-2-4-6(5)8(7)10/h1-4,7-8H/t7-,8+
C8H6Cl2173.03922200
12

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