benzenecarbonitrile; nitric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#N.[N+](=O)(O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C#N.[N+](=O)(O)[O-]
InChI
InChI=1S/C7H5N.HNO3/c8-6-7-4-2-1-3-5-7;2-1(3)4/h1-5H;(H,2,3,4)
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
- 1-(2-bromanyl-4-ethyl-phenyl)-4-oxidanylidene-cyclohexane-1-carbonitrile
- dipropan-2-yl 4-cyano-4-(3,5-dimethoxyphenyl)heptanedioate
- [1-(2-chloranyl-4-ethoxy-6-methyl-phenyl)-4-oxidanylidene-cyclohexyl]methyl ethanoate
- (4-methoxyphenyl) 5-cyano-1-methyl-2-oxidanylidene-cyclohexane-1-carboxylate
- 2,3-diphenethylbenzene-1,4-diamine
- [1-(2-fluoranyl-6-methoxy-phenyl)-4-oxidanylidene-cyclohexyl]methyl ethanoate
- 3-[2,5-bis(azanyl)phenyl]propanenitrile
- 2-(2-ethoxy-4-methoxy-phenyl)ethanenitrile
- (E)-2,4,4,5-tetramethylhex-2-enoate
- diethyl 4-cyano-4-[2,6-di(propan-2-yl)phenyl]heptanedioate
