1-phenylhexan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC1=CC=CC=C1)N
Isomeric SMILES
CCCCC(CC1=CC=CC=C1)N
InChI
InChI=1S/C12H19N/c1-2-3-9-12(13)10-11-7-5-4-6-8-11/h4-8,12H,2-3,9-10,13H2,1H3
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
- ethyl 2-ethanoyl-3-oxidanylidene-decanoate
- 3,5,5-trimethylhexyl methanoate
- methyl 1-methyl-4-propan-2-yl-bicyclo[2.2.2]oct-5-ene-2-carboxylate
- (4-methoxyphenyl) 4-propylcyclohexane-1-carboxylate
- (4-ethoxyphenyl) 4-propylcyclohexane-1-carboxylate
- (3-chloranyl-2-oxidanyl-propyl)-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium
- (2-oxidanylidene-1,2-diphenyl-ethyl) N-[4-[[4-[(2-oxidanylidene-1,2-diphenyl-ethoxy)carbonylamino]cyclohexyl]methyl]cyclohexyl]carbamate
- 1-methoxy-1-oxidanylidene-octane-2-sulfonic acid
- 1-methoxy-1-oxidanylidene-hexane-2-sulfonic acid
- prop-2-enyl 2-(3-methylbutoxy)ethanoate
