2-(5-phenoxypentylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCNCCO
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCNCCO
InChI
InChI=1S/C13H21NO2/c15-11-10-14-9-5-2-6-12-16-13-7-3-1-4-8-13/h1,3-4,7-8,14-15H,2,5-6,9-12H2
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
- tert-butyl-[3-(3-methoxyphenoxy)propyl]azanium
- 8-methoxy-N-(2-methoxyethyl)-4-methyl-quinolin-1-ium-2-amine
- 8-methoxy-N-(2-methoxyethyl)-4-methyl-quinolin-2-amine
- (3S)-1-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)piperidin-3-ol
- (3S)-1-(8-methoxy-4-methyl-quinolin-2-yl)piperidin-3-ol
- (2R,6R)-4-(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)-2,6-dimethyl-morpholine
- 8-methoxy-N-[2-(2-methoxyphenyl)ethyl]-4-methyl-quinolin-1-ium-2-amine
- 8-methoxy-N-[2-(2-methoxyphenyl)ethyl]-4-methyl-quinolin-2-amine
- 5,8-dimethoxy-4-methyl-N-[(2R)-2-phenylpropyl]quinolin-1-ium-2-amine
- 5,8-dimethoxy-4-methyl-N-[(2R)-2-phenylpropyl]quinolin-2-amine
