(3S)-1-phenoxypentan-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CCOC1=CC=CC=C1)O
Isomeric SMILES
CC[C@@H](CCOC1=CC=CC=C1)O
InChI
InChI=1S/C11H16O2/c1-2-10(12)8-9-13-11-6-4-3-5-7-11/h3-7,10,12H,2,8-9H2,1H3/t10-/m0/s1
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
- 4-ethoxy-N1,N1-dimethyl-benzene-1,3-diamine
- 4-ethoxy-N3,N3-dimethyl-benzene-1,3-diamine
- 2-[cyclopropyl(furan-2-ylmethyl)amino]ethylazanium
- N'-cyclopropyl-N'-(furan-2-ylmethyl)ethane-1,2-diamine
- 2-[furan-2-ylmethyl(prop-2-enyl)amino]ethylazanium
- N'-(furan-2-ylmethyl)-N'-prop-2-enyl-ethane-1,2-diamine
- [(2S)-2-oxidanyl-2-pyridin-2-yl-ethyl]-propyl-azanium
- (1S)-2-(propylamino)-1-pyridin-2-yl-ethanol
- [(2S)-2-oxidanyl-2-pyridin-2-yl-ethyl]-propan-2-yl-azanium
- (1S)-2-(propan-2-ylamino)-1-pyridin-2-yl-ethanol
