2-[cyclopropyl(methyl)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CC1)C2=CC=CC=C2C#N
Isomeric SMILES
CN(C1CC1)C2=CC=CC=C2C#N
InChI
InChI=1S/C11H12N2/c1-13(10-6-7-10)11-5-3-2-4-9(11)8-12/h2-5,10H,6-7H2,1H3
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
- 4-[cyclopropyl(methyl)amino]benzenecarbonitrile
- 6-azanyl-2-[(6-chloranylpyridin-3-yl)methylsulfanyl]-1H-pyrimidin-4-one
- 4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide
- 1-(3-cyanophenyl)-N-ethyl-methanesulfonamide
- 1-(3-cyanophenyl)-N-propyl-methanesulfonamide
- 2-[4-[cyclopentyl(methyl)sulfamoyl]phenoxy]ethanoic acid
- 2-[4-[cyclopropyl(ethyl)sulfamoyl]phenoxy]ethanoic acid
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide
- 2-[4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N,N-dimethyl-ethanamide
- 2-chloranyl-N-ethyl-N-(2-methylpropyl)ethanamide
