N-cyclopentyl-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC2CCCC2
Isomeric SMILES
CC1=CC=CC=C1NC2CCCC2
InChI
InChI=1S/C12H17N/c1-10-6-2-5-9-12(10)13-11-7-3-4-8-11/h2,5-6,9,11,13H,3-4,7-8H2,1H3
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-quinolin-4-ylpropane-1,3-diol
- (2R)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-2-(2-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one
- 4,8-dimethyl-3-phenyl-quinoline
- 2-[3-cyano-6-phenyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide
- methyl 2,6-dimethyl-4-nitro-benzoate
- 5-bromanyl-4-methyl-1,2-thiazole
- 2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N,N-diethyl-ethanamide
- 3-ethyl-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine
- 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide
- 4-methyl-3-phenyl-5H-1,2,4-oxadiazin-6-one
