N-[1-(aminomethyl)cyclohexyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CN)NC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)(CN)NC2=CC=CC=C2
InChI
InChI=1S/C13H20N2/c14-11-13(9-5-2-6-10-13)15-12-7-3-1-4-8-12/h1,3-4,7-8,15H,2,5-6,9-11,14H2
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
- 8-aminocarbonyl-2-(furan-2-yl)imidazo[1,5-a]pyrimidine-4-carboxylic acid
- 1-phenyl-4-prop-2-enoxy-pyrazole-3-carboxylic acid
- 4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)benzoic acid
- 1-[4-(trifluoromethyl)phenyl]carbonylpiperidine-4-carboxylic acid
- [3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methanamine
- 2,4-bis(trifluoromethylsulfanyl)phenol
- methyl 3-(1-methanoyl-2-methyl-indolizin-3-yl)propanoate
- 5-fluoranyl-2-isocyanato-benzenecarbonitrile
- 2-[bis(fluoranyl)methoxy]-3-bromanyl-5-chloranyl-aniline
- 4-methyl-1-(2-methylpropyl)-2H-pyrazolo[3,4-b]pyridin-6-one
