1-phenylethanol ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)O.CC(=O)[O-]
Isomeric SMILES
CC(C1=CC=CC=C1)O.CC(=O)[O-]
InChI
InChI=1S/C8H10O.C2H4O2/c1-7(9)8-5-3-2-4-6-8;1-2(3)4/h2-7,9H,1H3;1H3,(H,3,4)/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
- (2-methoxy-3-oxidanyl-6-prop-2-enyl-phenyl)-phenyl-methanone
- 4-azanylbenzoic acid; N-propylpentan-1-amine
- ethyl 3-(2-ethylphenyl)propanoate; 3-phenylpropanoate
- 4-azanylbenzoic acid; N-(2-methylpropyl)octan-1-amine
- ethyl 3-(2-ethylphenyl)propanoate
- 4-azanylbenzoic acid; N-propan-2-ylcyclohexanamine
- 1-(oxolan-2-yl)-3-phenyl-propan-1-one
- 4-azanylbenzoic acid; N-propylcyclohexanamine
- 3-phenylpropanoyl 3-methylbutanoate
- N-[4-[2-[ethanoyl(oxidanyl)amino]phenyl]phenyl]ethanamide
