bicyclo[3.1.0]hexa-1(6),2,4-triene-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C2=C1)C#N
Isomeric SMILES
C1=CC2=C(C2=C1)C#N
InChI
InChI=1S/C7H3N/c8-4-7-5-2-1-3-6(5)7/h1-3H
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
- (2-phenyl-1,3-thiazol-4-yl) butanoate
- methyl N-(2-diazanylethyl)carbamate
- (2-chloranyl-1,3-thiazol-4-yl) butanoate
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 4H-1,3,4-thiadiazin-5-one
- 3-(3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzenecarbonitrile
- 3-(2-azidoethanoyl)benzenecarbonitrile
- 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; 4H-1,3,4-oxadiazin-5-one
- 2-methylpropyl 4-(5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl)benzoate
- ethyl 3-(3-nitropyrazol-1-yl)propanoate
- methyl N-[2-(4-cyanophenyl)-2-oxidanylidene-ethyl]carbamate
