(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=O)C(=O)C=C1
Isomeric SMILES
C1=C/C(=C/C=O)/C(=O)C=C1
InChI
InChI=1S/C8H6O2/c9-6-5-7-3-1-2-4-8(7)10/h1-6H/b7-5-
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
- 2-cyclohexyl-5-methyl-4-methylsulfanyl-2,3-dihydropyran-6-one
- (2Z,4E)-5-cyclohexyl-2-methyl-penta-2,4-dienoic acid
- N,N-dimethyl-1-phenyl-4H-pyridine-3-carboxamide
- 3-cyclohexylidene-2-phenyl-prop-2-en-1-ol
- 4a-methyl-5-[(2-methylpropan-2-yl)oxy]-3,4,5,6-tetrahydronaphthalen-2-one
- 4-ethanoyl-3,4-dimethyl-cyclohex-2-en-1-one
- 2-cyclohexa-2,4-dien-1-yl-4,5-dimethyl-aniline
- (8E)-3-oxidanylundeca-8,10-diene-2,5-dione
- 2-methyl-3-phenyl-N-(1-phenylethyl)propan-1-imine
- 3-methoxy-4-phenyl-3,8a-dihydro-1,2-benzodioxine
