ethyl 4-(3-oxidanylpropyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)CCCO
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)CCCO
InChI
InChI=1S/C12H16O3/c1-2-15-12(14)11-7-5-10(6-8-11)4-3-9-13/h5-8,13H,2-4,9H2,1H3
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
- 1-[2-ethyl-4,5-dimethyl-3,6-bis(oxidanyl)phenyl]ethanone
- 2-methyl-3-(2-methylpropoxy)benzoic acid
- ethyl (2E)-2-(furan-2-ylmethylidene)pentanoate
- (1R,5R)-5-(methoxymethoxymethyl)-7-methylidene-bicyclo[3.2.1]oct-3-en-2-one
- (1R,5S)-4,4-dimethoxyspiro[bicyclo[3.2.1]oct-6-ene-8,1'-cyclopropane]-3-one
- (2S,4R)-2-(4-methoxyphenyl)-4-methyl-1,3-dioxane
- 3-phenyl-1H-isochromene
- (phenylmethyl) N-(ethylamino)-N-methyl-carbamate
- (4R,5R)-5-[(E,2R)-hex-4-en-2-yl]-3-methyl-2-oxidanylidene-1,3-oxazolidine-4-carbonitrile
- 2,2-dimethyl-3-(1-phenylethoxy)propan-1-ol
