2-azanyl-4-chloranyl-3-methyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1N)C#N)Cl
Isomeric SMILES
CC1=C(C=CC(=C1N)C#N)Cl
InChI
InChI=1S/C8H7ClN2/c1-5-7(9)3-2-6(4-10)8(5)11/h2-3H,11H2,1H3
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
- (phenylmethyl) N-[3-methyl-1-[[4-[2-methylpropyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- 2-azanyl-6-chloranyl-3-methyl-benzamide
- 3-chloranyl-2-(methoxymethyl)aniline
- N-[3-[3-methylpentanoyl-[2-[(phenylmethyl)amino]ethanoylamino]amino]-2-oxidanyl-4-phenyl-butyl]-N-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- methyl 2-azanyl-3-chloranyl-6-methyl-benzoate
- 1,2-diethoxyethane hydrate
- N-[3-[3,3-dimethylbutanoyl-[2-(2-methoxyethylamino)ethanoylamino]amino]-2-oxidanyl-4-phenyl-butyl]-N-(2-methylpropyl)-2,3-dihydro-1-benzofuran-5-sulfonamide
- N-propoxymethanimine
- N-[3-[[2-(cyclopropylamino)ethanoylamino]-(3,3-dimethylbutanoyl)amino]-2-oxidanyl-4-phenyl-butyl]-N-(2-methylpropyl)-1,3-benzothiazole-6-sulfonamide
- 4-chloranyl-3-methyl-2-[2-methyl-5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]benzenecarbonitrile
