methanol; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CO.C1=CC=C(C=C1)O
Isomeric SMILES
CO.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.CH4O/c7-6-4-2-1-3-5-6;1-2/h1-5,7H;2H,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
- methyl 2,5-diethyl-4-methoxy-benzoate
- 5-methoxy-2,3-dimethyl-benzaldehyde
- ethyl 2-ethyl-4-methoxy-benzoate
- 2-(4-ethoxyphenyl)carbonyloxyethyl 4-ethoxybenzoate
- methyl 4-methoxy-2,5-dimethyl-benzoate
- methyl 2-ethyl-4-methoxy-benzoate
- methyl 4-methoxy-2,3-dimethyl-benzoate
- methyl 3-ethyl-4-methoxy-5-methyl-benzoate
- aminomethylphosphonic acid; ethanal
- [diphenyl-(prop-2-enylamino)methyl]phosphonic acid
