phenylmethanol; phosphoric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CO.OP(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)CO.OP(=O)(O)O
InChI
InChI=1S/C7H8O.H3O4P/c8-6-7-4-2-1-3-5-7;1-5(2,3)4/h1-5,8H,6H2;(H3,1,2,3,4)
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
- N-(4-imidazol-1-ylphenyl)-N-prop-2-enyl-propanamide
- aminomethyl [2-[2-(3-chloranylphenoxy)ethyl]phenyl]methyl sulfate
- (NE)-N-[[2-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]hydroxylamine hydrochloride
- 5-ethoxy-3,4-dimethoxy-2-(phenylmethyl)benzamide hydrochloride
- 5-ethoxy-3,4-dimethoxy-2-(phenylmethyl)benzamide
- 3-ethoxy-2-(phenylmethyl)benzamide
- 2-(2-dimethylaminoethyloxy)-3,4,5-trimethoxy-6-(phenylmethyl)benzamide
- 2-(phenylmethyl)-3-(1-pyrrolidin-1-ylethoxy)benzamide
- 5-(2-dimethylaminoethyloxy)-4-ethoxy-3-methoxy-2-(phenylmethyl)benzamide
- 4-ethoxy-2-methoxy-3-(phenylmethyl)-5-sulfamoyl-benzamide
