4-phenylmethoxybutan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCOCC1=CC=CC=C1)N
Isomeric SMILES
CC(CCOCC1=CC=CC=C1)N
InChI
InChI=1S/C11H17NO/c1-10(12)7-8-13-9-11-5-3-2-4-6-11/h2-6,10H,7-9,12H2,1H3
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
- (1R,2R,5S)-2-[[2,4-bis(oxidanylidene)pyrido[1,2-a][1,3,5]triazin-3-yl]methyl]-5-[4-(4-chlorophenyl)phenyl]sulfanyl-cyclopentane-1-carboxylic acid
- N-[(E)-[(4-chlorophenyl)-[(2R,3R)-1-cyclohexyl-3-phenyl-aziridin-2-yl]methylidene]amino]-4-methyl-benzenesulfonamide
- 3-(4-chlorophenyl)-N-cyclohexyl-2-(4-methylphenyl)sulfonyl-5-phenyl-4H-pyrazol-3-amine
- [(3aS,4R,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-[4,5-bis(chloranyl)-2-nitro-phenyl]methanol
- [4-chloranyl-2,6-bis(iodanyl)pyridin-3-yl] N,N-di(propan-2-yl)carbamate
- 4-[[[7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-6-nitro-quinazolin-4-yl]amino]methyl]benzoic acid
- 1-[4-(2-hydroxyethyl)phenyl]ethanol
- dimethyl 3-phenothiazin-10-ylcarbonylpyrrolo[2,1-a]isoquinoline-1,2-dicarboxylate
- N-tert-butyl-2-[2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-5-(1,3-oxazol-2-yl)phenyl]ethanamide
- N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-[3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]phenyl]cyclopropanecarboxamide
