indazole-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2C#N
InChI
InChI=1S/C8H5N3/c9-6-11-8-4-2-1-3-7(8)5-10-11/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
- 3-(hexadecanoylamino)benzamide
- 4,4-dimethyl-1-(3-methylphenyl)pyrazolidin-3-one
- (4-methyl-3-oxidanylidene-1-phenyl-pyrazolidin-4-yl)methyl dodecanoate
- 4-azanyl-3-methyl-phenol sulfate
- N-[4-chloranyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]hexadecanamide
- N-(4-tetradecoxyphenyl)benzamide
- 4,4-dimethyl-2-[2,2,2-tris(fluoranyl)ethyl]pyrazolidin-3-one
- 1-(3-chlorophenyl)-4-methyl-pyrazolidin-3-one
- [4-(dodecanoyloxymethyl)-3-oxidanylidene-1-phenyl-pyrazolidin-4-yl]methyl dodecanoate
- 5-tert-butyl-2-octoxy-benzenethiol
