2-azanyl-4-methyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C#N)N
Isomeric SMILES
CC1=CC(=C(C=C1)C#N)N
InChI
InChI=1S/C8H8N2/c1-6-2-3-7(5-9)8(10)4-6/h2-4H,10H2,1H3
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
- 6-methyl-5-(2-methyl-1,3-thiazol-4-yl)-2-[(phenylmethyl)amino]pyridine-3-carbonitrile
- methyl 2-[[2-(4-cyanophenoxy)-2-methyl-propanoyl]amino]ethanoate
- 4-phenyl-3-propyl-1,2-dihydropyrrol-5-one
- ethyl 4-azanyl-5-oxidanylidene-1-phenyl-2H-pyrrole-3-carboxylate
- 4-bromanyl-2-ethyl-aniline hydrochloride
- 4-bromanyl-2-ethyl-aniline
- N-(2-oxidanylidenepropyl)-2-phenyl-ethanamide
- 3-methyl-4-phenyl-1,2-dihydropyrrol-5-one
- dimethyl 2-[(4-bromophenyl)methyl]propanedioate
- 5-[[5-(diethylcarbamoyl)-3,4-dimethyl-1H-pyrrol-2-yl]methyl]-N,N-diethyl-3,4-dimethyl-1H-pyrrole-2-carboxamide
