(1R)-1-(2-methoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1OC)O
Isomeric SMILES
CC[C@H](C1=CC=CC=C1OC)O
InChI
InChI=1S/C10H14O2/c1-3-9(11)8-6-4-5-7-10(8)12-2/h4-7,9,11H,3H2,1-2H3/t9-/m1/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
- 2-[(3-oxidanylidenecyclohexyl)methyl]prop-2-enal
- 6-(dimethylamino)-2,4-dimethyl-pyridin-3-ol
- 2-[(E)-5-chloranylpent-1-enyl]-1,3,2-dioxaborolane
- phenylmethanesulfinyl chloride
- azanylidyneoxidanium hexafluorophosphate
- 1-bromanyl-2-methylidene-cyclohexane
- 1-(cyclohexen-1-yl)pentan-1-one
- [(1S,5R)-2-methylidene-5-prop-1-en-2-yl-cyclohexyl]methanol
- 2-[(1S,4R)-4-azidocyclopent-2-en-1-yl]furan
- (E)-undec-7-en-1-yn-3-ol
