2-[(5-chloranyl-2-methyl-phenyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)Cl)NCC#N
Isomeric SMILES
CC1=C(C=C(C=C1)Cl)NCC#N
InChI
InChI=1S/C9H9ClN2/c1-7-2-3-8(10)6-9(7)12-5-4-11/h2-3,6,12H,5H2,1H3
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
- 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]propanamide
- 5-chloranyl-2-methyl-N-[(2-nitrophenyl)methyl]aniline
- 4-[(5-chloranyl-2-methyl-phenyl)amino]butanenitrile
- 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide
- 2-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]benzenecarbonitrile
- 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide
- 1-[(2S)-1-piperidin-1-ium-1-ylbut-3-yn-2-yl]piperidine
- 3-cyanopropyl(prop-2-enyl)azanium
- N-(4-nitrophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 4-(prop-2-enylamino)butanenitrile
