1H-1,4-diazepine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=CN=C1)C#N
Isomeric SMILES
C1=CNC(=CN=C1)C#N
InChI
InChI=1S/C6H5N3/c7-4-6-5-8-2-1-3-9-6/h1-3,5,9H
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
- 6-[4-[1-(2-methoxyethyl)piperidin-4-yl]phenyl]carbonyl-7,7-dimethyl-5,8-dihydropyrimido[5,4-f][1,4]oxazepine-2-carbonitrile
- 7-(2,2-dimethylpropyl)-5-methyl-2-sulfanylidene-1H-pyrrolo[3,2-d]pyrimidin-4-one
- 6-(2,2-dimethylpropylamino)-9-(triphenylmethyl)purine-2-carbonitrile
- 7H-purine-2-carbonitrile
- 2,2,2-tris(fluoranyl)-N-(1-propan-2-ylpiperidin-4-yl)ethanamide
- 2-[(1-propan-2-ylpiperidin-4-yl)-[2,2,2-tris(fluoranyl)ethyl]sulfamoyl]ethanamide
- 2-[methyl-(1-propan-2-ylpiperidin-4-yl)sulfamoyl]ethanamide
- 2-[(1-propan-2-ylpiperidin-4-yl)sulfamoyl]ethanamide
- 2-[(1-cyclopropylpiperidin-4-yl)sulfamoyl]ethanamide
- 2-azanylethanesulfonyl chloride
