4-methyl-2-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C#N)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)C#N)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O2/c1-6-2-3-7(5-9)8(4-6)10(11)12/h2-4H,1H3
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
- diethyl 2,3-diethoxybutanedioate
- naphthalene-1,5-disulfonamide
- benzene-1,3-disulfonyl chloride
- 4-[4-(4-chloranylphenoxy)phenyl]-4-oxidanylidene-butanoic acid
- N1,N4-dimethylbenzene-1,4-dicarboxamide
- 2-(2-sulfanylethyl)isoindole-1,3-dione
- 1-pyren-1-ylethanone
- 6-azanyl-4-[(3,4-dichlorophenyl)amino]-1H-pyrimidin-2-one
- 2-azanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- 3-chloranylphthalic acid
