2-[phenyl(propyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCO)C1=CC=CC=C1
Isomeric SMILES
CCCN(CCO)C1=CC=CC=C1
InChI
InChI=1S/C11H17NO/c1-2-8-12(9-10-13)11-6-4-3-5-7-11/h3-7,13H,2,8-10H2,1H3
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
- 2-methyl-3-[(3-methylphenyl)-(phenylmethyl)amino]propanenitrile
- 2-(2-azanyl-4-bromanyl-phenyl)sulfonylbenzenesulfonamide
- 3-[(3-methylphenyl)-(phenylmethyl)amino]propan-1-ol
- 2-(3-azanyl-4-butyl-phenyl)sulfonylbenzenesulfonamide
- (2-azanyl-3-chloranyl-4-methyl-phenyl)sulfonylmethanesulfonamide
- 2-(2-azanyl-4-ethoxy-phenyl)sulfonylbenzenesulfonamide
- (3-azanyl-4-butyl-phenyl)sulfonylmethanesulfonamide
- (2-azanyl-4-chloranyl-phenyl)sulfonylmethanesulfonamide
- N'-ethyl-N-methyl-N'-phenyl-propane-1,3-diamine
- (6-methoxy-3-methyl-2H-1,3-benzothiazol-2-yl)diazane
