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(6E)-6-[ethoxy(oxidanyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one
(6E)-6-[ethoxy(oxidanyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1CCCC2=CC=CC=C2C1=O)O
Isomeric SMILES
CCO/C(=C/1\CCCC2=CC=CC=C2C1=O)/O
InChI
InChI=1S/C14H16O3/c1-2-17-14(16)12-9-5-7-10-6-3-4-8-11(10)13(12)15/h3-4,6,8,16H,2,5,7,9H2,1H3/b14-12+
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
- (2S)-2-phenoxy-2-phenyl-ethanoic acid
- 4-[(E)-2-(3-hydroxyphenyl)ethenyl]benzene-1,2-diol
- 1-[1,6-bis(oxidanyl)hexan-3-yl]pyrimidine-2,4-dione
- (2S)-2-azanyl-3-(3-tert-butyl-5-oxidanylidene-2H-1,2-oxazol-4-yl)propanoic acid
- 1-methyl-2-[(Z)-2-(3-nitrophenyl)ethenyl]pyrrole
- 3-(hydroxymethyl)-N-phenyl-pyridine-2-carboxamide
- 3-(hydroxymethyl)-N-phenyl-pyridine-4-carboxamide
- 2-[(1S,5R,6R,7S)-6-ethoxy-7-methyl-8-oxabicyclo[3.2.1]octan-4-ylidene]propanedinitrile
- 2,3-dimethyl-5-pyridin-2-yl-1,5-dihydroimidazo[1,2-a]imidazol-6-one
- 8-(1-methoxypropan-2-yloxy)quinolin-2-amine
