phenol; (phenylmethyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC1=CC=CC=C1.C1=CC=C(C=C1)O
Isomeric SMILES
CC(=O)OCC1=CC=CC=C1.C1=CC=C(C=C1)O
InChI
InChI=1S/C9H10O2.C6H6O/c1-8(10)11-7-9-5-3-2-4-6-9;7-6-4-2-1-3-5-6/h2-6H,7H2,1H3;1-5,7H
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
- sodium; 4-methylbenzenesulfonic acid; 1H-pyrrole
- benzene-1,4-dicarboxamide; phenoxybenzene
- tricarboxylatosilylmethanoate
- lead; phosphonato phosphate
- 1,1-dimethoxyethane; oxolane
- 2-(phenoxymethyl)oxirane; thiirane
- 2,3-diazidonaphthalene-1,4-dione; diphosphazene
- 1,2,2,4,5,6-hexakis(2-methoxy-4-methyl-phenoxy)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- 1,2,2,4,5,6-hexakis(2,3-dimethoxyphenoxy)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- 1,2,2,4,5,6-hexakis(2-methoxyphenoxy)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
