1-(3-methylphenoxy)propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC(C(C)O)O
Isomeric SMILES
CC1=CC(=CC=C1)OC(C(C)O)O
InChI
InChI=1S/C10H14O3/c1-7-4-3-5-9(6-7)13-10(12)8(2)11/h3-6,8,10-12H,1-2H3
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
- 6-(cyclohexyliminomethylideneamino)-N,N-diethyl-hexan-3-amine
- disodium; bis(oxidanidyl)-oxidanylidene-silane; 2-oxidanylpropane-1,2,3-tricarboxylate
- 2,3,3-trimethyl-1-phosphoroso-butane
- 3,3-dimethyl-4-oxidanyl-5-prop-2-enyl-7-propyl-1H-indol-2-one
- 7-methylquinolin-1-ium
- 3,3-dimethyl-7-pentyl-4-prop-2-enoxy-1H-indol-2-one
- S-(3,3-dimethylbutyl) ethanethioate
- 2-(aminomethyl)-8-oxidanyl-2,3,6,8-tetrahydrofuro[2,3-e]indol-7-one hydrochloride
- O-(2-methylpentan-2-yl) ethanethioate
- 2-(aminomethyl)-8-oxidanyl-2,3,6,8-tetrahydrofuro[2,3-e]indol-7-one
