3-phenoxypropan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCN
Isomeric SMILES
C1=CC=C(C=C1)OCCCN
InChI
InChI=1S/C9H13NO/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2
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
- 7-chloranyl-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione
- 3-(1H-imidazol-5-yl)propyl N'-[(4-chlorophenyl)methyl]carbamimidothioate
- 1-dodecyl-1-ethyl-pyrrolidin-1-ium
- 1H-imidazo[1,2-a]pyridin-4-ium
- 1-[3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-yl-piperidine-4-carboxamide
- N,5-bis(4-chlorophenyl)-3-propan-2-ylimino-phenazin-2-amine
- ethyl 2-(4-chloranylphenoxy)-2-methyl-propanoate
- 2-(4-chloranylphenoxy)-2-methyl-propanoic acid
- 4-(4-chlorophenyl)butyl-diethyl-heptyl-azanium
- 2-[(2,4-dichlorophenyl)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol
