bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C2C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=C2C#N
InChI
InChI=1S/C9H5N/c10-6-8-5-7-3-1-2-4-9(7)8/h1-5H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-methoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carbonitrile
- bis(4-isocyanatophenyl)-diphenyl-silane
- 3,8-bis(bromanyl)-5-oxidanidyl-benzo[c][1,2]benzodiazepin-5-ium-11-one
- 3,6-bis(chloranyl)-10H-acridin-9-one
- ethyl 7-methyl-1,2-diazepine-1-carboxylate
- 3-cyclohexyl-1,1-bis(2-trimethylsilyloxyethyl)urea
- 4-methyl-2-oxidanyl-5-oxidanylidene-2H-pyrrole-1-carbaldehyde
- 3-(6-chloranylhexyl)-1,1-bis(2-trimethylsilyloxyethyl)urea
- 3-(3-chlorophenyl)-1-trimethylsilyl-1-(2-trimethylsilyloxyethyl)urea
- 3-cyclohexyl-1-trimethylsilyl-1-(2-trimethylsilyloxyethyl)urea
