3-[4-(4-azanylbutyl)phenoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCN)OCCCO
Isomeric SMILES
C1=CC(=CC=C1CCCCN)OCCCO
InChI
InChI=1S/C13H21NO2/c14-9-2-1-4-12-5-7-13(8-6-12)16-11-3-10-15/h5-8,15H,1-4,9-11,14H2
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-[5-(3-phenylpropyl)oxolan-2-yl]ethanamine
- 1-(4-propylcyclohexyl)piperidin-4-one
- (5R,8R,8aS)-5-[(4Z)-hepta-4,6-dienyl]-8-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine
- 1,2,3,4-tetrahydroquinolizin-5-ium perchlorate
- 1,2,3,4-tetrahydroquinolizin-5-ium
- (2S)-3,3,3-tris(fluoranyl)-2-(4-methoxyphenyl)-2-oxidanyl-propanal
- 2-azanylisoindolo[2,3-a]indol-6-one
- 4-chloranyl-7-methoxy-1-methyl-quinolin-2-one
- 1'-methyl-2-sulfanylidene-spiro[1,3-oxazolidine-5,3'-indole]-2'-one
- ethyl 4-cyano-2,3-dimethyl-2-oxidanyl-5-oxidanylidene-pyrrole-1-carboxylate
