ethyl 2-[2-(4-hydroxyphenyl)cyclopropyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1CC1C2=CC=C(C=C2)O
Isomeric SMILES
CCOC(=O)CC1CC1C2=CC=C(C=C2)O
InChI
InChI=1S/C13H16O3/c1-2-16-13(15)8-10-7-12(10)9-3-5-11(14)6-4-9/h3-6,10,12,14H,2,7-8H2,1H3
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
- (1S)-1-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]prop-2-en-1-ol
- 2-[[2-methoxy-3-(oxiran-2-ylmethyl)phenyl]methyl]oxirane
- [(3S)-oxolan-3-yl] (2S)-2-phenylpropanoate
- (E)-5-[(4-methoxyphenyl)methoxy]pent-2-enal
- 3-(4-methylphenyl)inden-1-one
- [2-(tert-butyldiazenyl)phenyl] ethanoate
- [(E)-1-ethenoxy-3-phenyl-prop-2-enyl]benzene
- 5-(3,5-dimethylphenyl)-2,3-dihydroinden-1-one
- (1S,5S)-5-[(1S)-1,2,2-trimethyl-3-oxidanylidene-cyclopentyl]bicyclo[3.1.0]hexan-2-one
- 2,4-dimethylpentan-3-yl (2Z)-2-cyclohex-2-en-1-ylideneethanoate
