methanol; phenylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
CO.C1=CC=C(C=C1)CO
Isomeric SMILES
CO.C1=CC=C(C=C1)CO
InChI
InChI=1S/C7H8O.CH4O/c8-6-7-4-2-1-3-5-7;1-2/h1-5,8H,6H2;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
- 2-ethyl-2,3,4,5,6-pentakis(oxidanyl)hexanoate; nickel(2+); triethylalumane
- N-[2-(hydroxymethyl)-3-pentan-3-yl-phenyl]ethanamide
- N-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide
- 3-oxidanylidenebutyl 2-acetamidobenzoate
- 1-(3-azanyl-3-oxidanylidene-propyl)-N-(cyclopentylmethyl)-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indole-5-carboxamide
- 4-[[1-(3-azanyl-3-oxidanylidene-propyl)-5-(cyclopentylmethylcarbamoyl)indol-3-yl]methyl]-3-methoxy-benzoic acid
- methyl 4-[(2E)-2-[5-(cyclopentylmethylcarbamoyl)-2-(methylamino)phenyl]-2-hydroxyimino-ethyl]-3-methoxy-benzoate
- N-(cyclopentylmethyl)-N,1-dimethyl-indole-5-carboxamide
- methyl 4-[[5-[cyclopentylmethyl(methyl)carbamoyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate
- methyl 4-[[1-(3-azanyl-3-oxidanylidene-propyl)-5-(cyclopentylmethylcarbamoyl)indol-3-yl]methyl]-3-methoxy-benzoate
