2-(aminomethyl)-N-cyclopentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=CC=CC=C2CN
Isomeric SMILES
C1CCC(C1)NC2=CC=CC=C2CN
InChI
InChI=1S/C12H18N2/c13-9-10-5-1-4-8-12(10)14-11-6-2-3-7-11/h1,4-5,8,11,14H,2-3,6-7,9,13H2
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-(aminomethyl)-N-cyclohexyl-aniline
- 2-(aminomethyl)-N-methyl-N-(phenylmethyl)aniline
- 2-(aminomethyl)-N-[(4-methoxyphenyl)methyl]aniline
- 2-(aminomethyl)-N-phenethyl-aniline
- 2-(aminomethyl)-N-[2-(4-methoxyphenyl)ethyl]aniline
- 2-[[2-(aminomethyl)phenyl]amino]ethanol
- [2-[4-(phenylmethyl)piperidin-1-yl]phenyl]methanamine
- 2-chloranyl-6-(3-methoxyphenyl)pyridine-3-carbonitrile
- 2-chloranyl-6-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile
- 6-[2,5-bis(chloranyl)phenyl]-2-chloranyl-pyridine-3-carbonitrile
