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(6Z)-3-ethoxy-6-(3-ethoxycyclohex-2-en-1-ylidene)cyclohex-2-en-1-one
(6Z)-3-ethoxy-6-(3-ethoxycyclohex-2-en-1-ylidene)cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C2CCC(=CC2=O)OCC)CCC1
Isomeric SMILES
CCOC1=C/C(=C\2/CCC(=CC2=O)OCC)/CCC1
InChI
InChI=1S/C16H22O3/c1-3-18-13-7-5-6-12(10-13)15-9-8-14(19-4-2)11-16(15)17/h10-11H,3-9H2,1-2H3/b15-12-
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
- methyl (E)-6-[3-(3-oxidanylpropyl)phenyl]hex-5-enoate
- 1-[4-methanidyl-3-(4-methoxyphenyl)-4-methyl-piperazin-4-ium-1-yl]ethanone
- 5,6-dimethyl-7-(2-methylpropyl)-2-propyl-pyrrolo[2,3-d][1,3]oxazin-4-one
- 1-(phenylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[4,3-b]indole
- 6-(2-methylpropyl)-1-pentan-3-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- N-tert-butyl-2-piperazin-1-yl-pyridine-3-carboxamide
- 2-(2-methyl-1-phenylsulfanyl-propyl)-3-oxidanyl-cyclopent-2-en-1-one
- (1S,5R)-5-methyl-3-(phenylsulfonyl)bicyclo[3.2.1]oct-3-ene
- 2-(methoxymethoxy)-4-methyl-1-(6-methylhept-5-en-2-yl)benzene
- [1-(phenylmethyl)cyclohex-2-en-1-yl]methylbenzene
