1-azanylcyclohexa-2,4-diene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC1(C#N)N
Isomeric SMILES
C1C=CC=CC1(C#N)N
InChI
InChI=1S/C7H8N2/c8-6-7(9)4-2-1-3-5-7/h1-4H,5,9H2
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-(3-oxidanylnonyl)benzene-1,2-diol
- 4-azanyl-2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-oxidanylidene-butanoic acid
- 4-oxidanyl-2,3-bis(phenylcarbonyloxy)-5-[3,4,5-tris(phenylcarbonyloxy)-6-(phenylcarbonyloxymethyl)oxan-2-yl]oxy-pentanoic acid
- 1-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]propan-2-ol
- N-[3-[4-[2-(4-chlorophenyl)ethyl]piperazin-1-yl]propylsulfanyl]-N-cyclohexyl-carbamate dihydrochloride
- 3-[4-[2-(4-chlorophenyl)ethyl]piperazin-1-yl]propylsulfanyl-cyclohexyl-carbamic acid
- ethanethiol dihydrochloride
- 2-methyl-5-oxidanylidene-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-7-(phenylmethyl)-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylic acid
- (E)-1-[3,4-bis(phenylmethyl)phenyl]dec-2-en-4-one
- 4-(3-methoxy-4-methyl-octyl)benzene-1,2-diol
