N-cyclopentyl-2,3-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC2CCCC2)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC2CCCC2)C
InChI
InChI=1S/C13H19N/c1-10-6-5-9-13(11(10)2)14-12-7-3-4-8-12/h5-6,9,12,14H,3-4,7-8H2,1-2H3
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
- N-(2,3-dimethylphenyl)-1-propan-2-yl-piperidin-1-ium-4-amine
- N-(2,3-dimethylphenyl)-1-propan-2-yl-piperidin-4-amine
- N-(2,3-dimethylphenyl)-1-ethyl-piperidin-1-ium-4-amine
- N-(2,3-dimethylphenyl)-1-ethyl-piperidin-4-amine
- (1S)-N-(4-methylphenyl)-2,3-dihydro-1H-inden-1-amine
- 4-methyl-N-[(2S)-3-methylbutan-2-yl]aniline
- N-(2,3-dimethylphenyl)-1-propyl-piperidin-1-ium-4-amine
- N-(2,3-dimethylphenyl)-1-propyl-piperidin-4-amine
- 2,3-dimethyl-N-(pyridin-3-ylmethyl)aniline
- 4-chloranyl-2-[[(4-methylphenyl)amino]methyl]phenol
