1H-azepine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CNC=C1)C#N
Isomeric SMILES
C1=CC(=CNC=C1)C#N
InChI
InChI=1S/C7H6N2/c8-5-7-3-1-2-4-9-6-7/h1-4,6,9H
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
- [2,6-bis(chloranyl)pyridin-4-yl] carbonochloridate
- (E)-azepin-3-ylidene(pyridin-3-ylmethoxy)methanamine
- (E)-azepin-3-ylidene(oxan-2-ylmethoxy)methanamine
- (E)-4-methyltetradec-2-enal
- (3-methyl-1-prop-2-enoyloxy-pentyl) prop-2-enoate
- (E)-2-methyl-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)prop-2-enamide
- 2-oxidanyl-2-oxidanylidene-ethanoate; [(E)-4-phenylbut-2-enoxy]azanium
- 2,5-bis(fluoranyl)cyclohexa-1,3-diene
- 2,5-bis(chloranyl)cyclohexa-1,3-diene
- 2,5-bis(bromanyl)cyclohexa-1,3-diene
