2-[(4-methylphenyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCC#N
Isomeric SMILES
CC1=CC=C(C=C1)NCC#N
InChI
InChI=1S/C9H10N2/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5,11H,7H2,1H3
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
- 2-[4-[(phenylmethyl)amino]phenyl]ethanoic acid
- 2-[4-(2-methylprop-2-enylamino)phenyl]ethanoic acid
- 2-[4-(prop-2-ynylamino)phenyl]ethanoic acid
- 4-azanyl-2,6-dimethyl-N-(2-morpholin-4-ylethyl)benzamide
- 4-azanyl-2,6-dimethyl-N-(2-piperidin-1-ylethyl)benzamide
- 4-azanyl-2,6-dimethyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide
- 4-nitro-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]benzamide
- 2-[(4,6-dimethylpyridin-1-ium-2-yl)amino]-1-phenyl-ethanol chloride
- 2-[(4,6-dimethylpyridin-2-yl)amino]-1-phenyl-ethanol
- 5-methoxy-1H-indole-2,3-dione
