2-cyclopentyl-6-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1N)C2CCCC2
Isomeric SMILES
CC1=CC=CC(=C1N)C2CCCC2
InChI
InChI=1S/C12H17N/c1-9-5-4-8-11(12(9)13)10-6-2-3-7-10/h4-5,8,10H,2-3,6-7,13H2,1H3
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-[dimethyl(trimethylsilyl)silyl]ethyl N-(4-isocyanato-3-methyl-phenyl)carbamate
- 4-cyclohex-2-en-1-yl-2-methyl-aniline
- N,N-dimethyl-4-(4,6,7-trimethylquinolin-2-yl)aniline
- 2-cyclohexyl-6-methyl-aniline
- 4-(7-methoxy-4,6-dimethyl-quinolin-2-yl)-N,N-dimethyl-aniline
- 4,4-bis(2-methoxyethoxy)but-3-en-2-one
- 1-(diethoxyphosphorylmethyl)-4-heptylsulfonyl-benzene
- 4,4-bis(2-ethoxyethoxy)but-3-en-2-one
- 3-[1-(4-dimethylaminophenyl)ethenyl]-N,N-dimethyl-aniline
- 3,5,5-trimethyl-1-(3-methylphenyl)-4H-pyrazole
