(3S)-1-(4-methylphenoxy)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCOC1=CC=C(C=C1)C)O
Isomeric SMILES
CC[C@@H](CCOC1=CC=C(C=C1)C)O
InChI
InChI=1S/C12H18O2/c1-3-11(13)8-9-14-12-6-4-10(2)5-7-12/h4-7,11,13H,3,8-9H2,1-2H3/t11-/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
- (3S)-4-methyl-1-phenoxy-pentan-3-ol
- N1,N1-diethyl-4-methoxy-benzene-1,3-diamine
- (4-aminophenyl)methyl-(2-methoxyethyl)-methyl-azanium
- (3-aminophenyl)methyl-(2-methoxyethyl)-methyl-azanium
- 3-[[2-methoxyethyl(methyl)amino]methyl]aniline
- 2-methylpropyl-[(2S)-2-oxidanyl-2-pyridin-2-yl-ethyl]azanium
- (1S)-2-(2-methylpropylamino)-1-pyridin-2-yl-ethanol
- [(2S)-butan-2-yl]-[(2S)-2-oxidanyl-2-pyridin-2-yl-ethyl]azanium
- (1S)-2-[[(2S)-butan-2-yl]amino]-1-pyridin-2-yl-ethanol
- 2-methylpropyl-[(2R)-2-oxidanyl-2-pyridin-3-yl-ethyl]azanium
