2-[(3-chloranyl-2-methyl-phenyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1Cl)NCC#N
Isomeric SMILES
CC1=C(C=CC=C1Cl)NCC#N
InChI
InChI=1S/C9H9ClN2/c1-7-8(10)3-2-4-9(7)12-6-5-11/h2-4,12H,6H2,1H3
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-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-N-(3-fluorophenyl)ethanamide
- 3-chloranyl-2-methyl-N-[(4-nitrophenyl)methyl]aniline
- N-cyclopentyl-2-(3,4-dimethoxyphenyl)sulfanyl-N-methyl-ethanamide
- 3-chloranyl-2-methyl-N-[(2-nitrophenyl)methyl]aniline
- [3-[[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium
- 4-[(3-chloranyl-2-methyl-phenyl)amino]butanenitrile
- N-(4-bromophenyl)-2-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]ethanamide
- 2-[[(3-chloranyl-2-methyl-phenyl)amino]methyl]benzenecarbonitrile
- 2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]-N-(phenylmethyl)benzamide
- 4-[[(3-chloranyl-2-methyl-phenyl)amino]methyl]-3-fluoranyl-benzenecarbonitrile
