1,4-diazepine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=CN=C1)C#N
Isomeric SMILES
C1=CN(C=CN=C1)C#N
InChI
InChI=1S/C6H5N3/c7-6-9-4-1-2-8-3-5-9/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
- 2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benzo[c]azepine
- 2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benzo[e][1,4]diazepine
- 1,2,3,4,5,6-hexahydropyrrolo[3,2-e][1,4]diazepine
- 10-thia-3,6-diazabicyclo[5.2.1]deca-1(9),7-diene
- (4E)-4-[(2-methylpropan-2-yl)oxyimino]-2-oxidanylidene-piperidine-1-carboxylic acid
- 2-(4-azanyl-3-ethoxy-phenyl)ethanoic acid
- cycloheptane; oxolane
- 2-[2-[2-[2-methoxy-3-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoyloxy]ethyl]-2-phenyl-propanedioic acid
- 5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-e][1,4]diazepine
- 2-azanyl-4-oxidanylidene-2-phenyl-4-[2-[4-(trifluoromethyl)phenyl]phenyl]butanoic acid
