1-(4-propylphenyl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CC(C)N
Isomeric SMILES
CCCC1=CC=C(C=C1)CC(C)N
InChI
InChI=1S/C12H19N/c1-3-4-11-5-7-12(8-6-11)9-10(2)13/h5-8,10H,3-4,9,13H2,1-2H3
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
- 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)ethyl ethanoate
- 1-(4-methoxyphenyl)-N-(3-phenylpropyl)propan-2-amine
- ethyl 2-(2-ethoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-1H-pyrrolo[1,2-a]indole-2-carboxylate
- N-(3-phenylpropyl)-1-(4-propylphenyl)propan-2-amine
- ethyl 8-(2-ethoxy-2-oxidanylidene-ethyl)-9-oxidanylidene-6,7-dihydropyrido[1,2-a]indole-8-carboxylate
- 1-(4-ethoxyphenyl)-N-(3-phenylpropyl)propan-2-amine
- ethyl 9-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]indole-7-carboxylate
- 1-naphthalen-1-yl-N-(3-phenylpropyl)propan-2-amine
- ethyl 10-oxidanylidene-6,7,8,9-tetrahydroazepino[1,2-a]indole-8-carboxylate
- ethyl 6,7,8,9-tetrahydropyrido[1,2-a]indole-7-carboxylate
