1-phenylheptan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC1=CC=CC=C1)N
Isomeric SMILES
CCCCCC(CC1=CC=CC=C1)N
InChI
InChI=1S/C13H21N/c1-2-3-5-10-13(14)11-12-8-6-4-7-9-12/h4,6-9,13H,2-3,5,10-11,14H2,1H3
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
- 1-phenylpropane-1,3-diamine
- 1-(3-chlorophenyl)-3-phenyl-propan-2-amine
- 2-methyl-3-phenyl-propan-1-amine
- 3-(2-methylphenyl)propan-1-amine
- 1-naphthalen-1-yl-3-phenyl-propan-2-amine
- 1-(4-fluorophenyl)-3-phenyl-propan-2-amine
- N-cyclohexyl-N-(3-phenylpropyl)pyridin-4-amine
- N-tert-butyl-N-(3-phenylpropyl)pyridin-4-amine
- 7-methylidene-7-azoniabicyclo[4.1.0]hepta-1,3,5-triene
- 1-methyl-6-phenyl-6-propan-2-yl-cyclohexa-2,4-dien-1-amine
