1-phenylethanol benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)O.C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CC(C1=CC=CC=C1)O.C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C8H10O.C7H6O2/c1-7(9)8-5-3-2-4-6-8;8-7(9)6-4-2-1-3-5-6/h2-7,9H,1H3;1-5H,(H,8,9)/p-1
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 3-chloranyl-4,5-dimethoxy-benzoate
- sodium 5-ethyl-5-pentyl-1,3-diazinane-2,4,6-trione
- sodium 5-nitro-2-phenylazanyl-benzenesulfonic acid
- N-[(E)-[dimethylamino(phenyl)methylidene]amino]-2-methyl-pyridine-4-carboxamide
- decane-1,10-diol dinitrate
- 3-oxidanylheptacosanoic acid
- 10-[(1-methylpiperidin-3-yl)methyl]phenothiazine hydrate hydrochloride
- xenon-121
- N-(2-dimethylaminoethyl)anthracene-1-carboxamide hydrochloride
- sodium chloranyl sulfamate
