2-methoxy-3-phenoxy-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC(CN)COC1=CC=CC=C1
Isomeric SMILES
COC(CN)COC1=CC=CC=C1
InChI
InChI=1S/C10H15NO2/c1-12-10(7-11)8-13-9-5-3-2-4-6-9/h2-6,10H,7-8,11H2,1H3
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-[[1-azanyl-2,2,2-tris(chloranyl)ethylidene]amino]-3-phenoxy-propan-2-yl] ethanoate
- [1-[[1-azanyl-2,2,2-tris(chloranyl)ethylidene]amino]-3-phenoxy-propan-2-yl] ethanoate hydrochloride
- 2-(trichloromethyl)-4,5-dihydro-1H-imidazole
- [2-(aminomethyl)phenyl]methanol hydrochloride
- 2,2,2-tris(chloranyl)-N'-(1H-indol-3-ylmethyl)ethanimidamide
- N-[4-(3-azanyl-2-oxidanyl-propoxy)phenyl]ethanamide hydrochloride
- tert-butyl N-(1H-indol-3-ylmethyl)carbamate
- 1-ethoxyadamantane
- 1-propoxyadamantane
- (1R,3R,4S)-3-methoxybicyclo[2.2.1]heptane
