ethyl 4-(3-oxidanylidenebutyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)CCC(=O)C
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)CCC(=O)C
InChI
InChI=1S/C13H16O3/c1-3-16-13(15)12-8-6-11(7-9-12)5-4-10(2)14/h6-9H,3-5H2,1-2H3
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
- methyl (E)-3-(4-propan-2-yloxyphenyl)prop-2-enoate
- 1-(2,2-dimethyl-7-oxidanyl-3,4-dihydrochromen-6-yl)ethanone
- (4aS,5S,8aR)-3-methoxy-5,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione
- 4-(2-phenyl-1,3-dioxolan-2-yl)butanal
- (8R,8aS)-8-methoxy-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione
- [1-(hydroxymethyl)-7-methoxy-2H-naphthalen-1-yl]methanol
- methyl N-[(5-azanyl-2,3-dihydro-1H-inden-2-yl)methyl]carbamate
- 3-azanyl-1-methyl-5-(4-methylpiperazin-1-yl)pyrazole-4-carbonitrile
- 4-ethyl-3-methyl-N-pyridin-2-yl-1,2,4-thiadiazol-5-imine
- (Z)-2-methyl-6-phenylmethoxy-hex-3-en-1-ol
