1-[3-(1-hydroxyethyl)-2-methyl-phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1C(C)O)C(C)O
Isomeric SMILES
CC1=C(C=CC=C1C(C)O)C(C)O
InChI
InChI=1S/C11H16O2/c1-7-10(8(2)12)5-4-6-11(7)9(3)13/h4-6,8-9,12-13H,1-3H3
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-azanylcyclohexa-2,4-diene-1-thione
- azane; N-phenylmethanamide
- 5-[3,5-bis(chloranyl)-4-methoxy-phenyl]-3-(1H-imidazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide
- 5-(ethylamino)-2-methylidene-pentanoate
- 5-(ethylamino)-2-methylidene-pentanoic acid
- 4-[4-ethyl-5-oxidanylidene-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-5-fluoranyl-2-(prop-2-enylamino)benzenecarbonitrile
- 5-(dihexylamino)-2-methylidene-pentanoate
- 2,5-bis(fluoranyl)-4-[3-oxidanylidene-5-(trifluoromethyl)-1H-1,2,4-triazol-2-yl]benzenecarbonitrile
- 5-(dihexylamino)-2-methylidene-pentanoic acid
- 3-fluoranyl-4-[4-methyl-5-sulfanylidene-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenecarbonitrile
