1-(3-propoxyphenyl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)CC(C)N
Isomeric SMILES
CCCOC1=CC=CC(=C1)CC(C)N
InChI
InChI=1S/C12H19NO/c1-3-7-14-12-6-4-5-11(9-12)8-10(2)13/h4-6,9-10H,3,7-8,13H2,1-2H3
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
- ethyl N-[11-[2-(methylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
- N-[ethoxy(propoxy)phosphoryl]-N-methyl-methanamine
- cyclopentane-1,3-dicarboxamide
- N,N'-dimethyl-N,N'-diphenethyl-octane-1,8-diamine
- 3-(4-chlorophenyl)sulfonylpropanamide
- 4-[6-(4-aminophenyl)-2-chloranyl-pyrimidin-4-yl]aniline
- N-methyl-N-propyl-cyclohexanamine
- 5-[heptyl(methyl)amino]-2-[3-[heptyl(methyl)amino]-3-oxidanylidene-propyl]-5-oxidanylidene-pentanoic acid
- ethyl 2-acetamido-2-(butan-2-ylamino)-3,3,3-tris(fluoranyl)propanoate
- 4-chloranyl-9-methoxy-1,7,10-trimethyl-3-oxidanyl-6-oxidanylidene-benzo[b][1,4]benzodioxepine-2-carboxylic acid
