N-[1-(3-methylphenyl)ethyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C)NC2CCCC2
Isomeric SMILES
CC1=CC(=CC=C1)C(C)NC2CCCC2
InChI
InChI=1S/C14H21N/c1-11-6-5-7-13(10-11)12(2)15-14-8-3-4-9-14/h5-7,10,12,14-15H,3-4,8-9H2,1-2H3
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-[1-(2-methoxyphenyl)propan-2-yl]cyclopentanamine
- N-(1-phenylpentyl)cyclopentanamine
- N-undecan-6-ylcyclopentanamine
- N-[1-(3-bromophenyl)propyl]cyclopentanamine
- N-(1-phenylhexyl)cyclopentanamine
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]cyclopentanamine
- N-(6-bicyclo[3.2.0]hept-3-enyl)pyridin-3-amine
- N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]pyridin-3-amine
- N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)pyridin-3-amine
- N-[1-(2-fluoranyl-4-methoxy-phenyl)ethyl]pyridin-3-amine
