propyl 2-(2-hydroxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)CC1=CC=CC=C1O
Isomeric SMILES
CCCOC(=O)CC1=CC=CC=C1O
InChI
InChI=1S/C11H14O3/c1-2-7-14-11(13)8-9-5-3-4-6-10(9)12/h3-6,12H,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
- [(1E)-3-prop-2-enoxyhexa-1,5-dienyl]benzene
- (2R,4Z,6Z,8R)-8-[(E)-pent-2-en-4-ynyl]-2-[(E)-prop-1-enyl]-3,8-dihydro-2H-oxocine
- 1-ethoxy-1-oxidanyl-1-phenyl-propan-2-one
- (2E,4E)-1-phenylnona-2,4-dien-1-one
- methyl (2S)-1-ethanoyl-4-ethyl-2,3-dihydropyrrole-2-carboxylate
- tert-butyl 4-azanyl-4-methyl-piperidine-1-carboxylate
- tert-butyl N-[(2S)-1-oxidanylidenepent-4-yn-2-yl]carbamate
- (2R,3R)-2-butyl-3-(3-methylbut-2-enyl)butane-1,4-diol
- 1,5-dimethyl-3H-2,1-benzothiazole 2,2-dioxide
- 2,5-dimethyl-5-trimethylsilyloxy-hex-3-yn-2-ol
