phenylmethanol; propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)O.C1=CC=C(C=C1)CO
Isomeric SMILES
CC(CO)O.C1=CC=C(C=C1)CO
InChI
InChI=1S/C7H8O.C3H8O2/c8-6-7-4-2-1-3-5-7;1-3(5)2-4/h1-5,8H,6H2;3-5H,2H2,1H3
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
- ethane-1,2-diamine; ethoxyethane
- 1,4-dioxane; 4-methylpentan-2-one
- 1-[2,2-bis(chloranyl)-1-methyl-cyclopropyl]-4-methyl-benzene
- [2,2-bis(chloranyl)-1-ethyl-cyclopropyl]benzene
- [2,2-bis(chloranyl)-3-methyl-cyclopropyl]methylbenzene
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,1-bis(chloranyl)-2-methoxy-3-methyl-cyclopropane
- 1,1-bis(chloranyl)-2-methoxy-3-methyl-cyclopropane
- [2,3-bis(chloranyl)-1,2-dimethyl-cyclopropyl]benzene
- 2,6,6-trimethoxy-2-(2-methylpropyl)-1,2-oxasilinane
- carboxyoxy hydrogen carbonate; octane
