(2S)-4-(3-methylphenoxy)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCC(C)O
Isomeric SMILES
CC1=CC(=CC=C1)OCC[C@H](C)O
InChI
InChI=1S/C11H16O2/c1-9-4-3-5-11(8-9)13-7-6-10(2)12/h3-5,8,10,12H,6-7H2,1-2H3/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
- (2S)-4-(4-methylphenoxy)butan-2-ol
- (3S)-1-phenoxypentan-3-ol
- 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
