azulene-1,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C(C=C2C=O)C=O)C=C1
Isomeric SMILES
C1=CC=C2C(=C(C=C2C=O)C=O)C=C1
InChI
InChI=1S/C12H8O2/c13-7-9-6-10(8-14)12-5-3-1-2-4-11(9)12/h1-8H
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-methylpyrazolo[4,3-b]quinoxaline
- 3-methylsulfanyl-2-nitro-aniline
- methyl (2E)-2-[(3R,5R)-3,5-dimethyloxolan-2-ylidene]propanoate
- (4aS,9aR)-4a-methyl-4,6,7,8,9,9a-hexahydro-3H-pyrano[3,2-b]oxepin-2-one
- pent-4-enoyl 2,2-dimethylpropanoate
- (3E)-1-(hydroxymethyl)-3-(methoxymethylidene)cyclohexane-1-carbaldehyde
- (1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl) methanoate
- 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)ethanol
- 2-[(1S,2S)-2-(3-oxidanylidenepropyl)cyclopropyl]ethyl ethanoate
- (2-methyl-3-oxidanylidene-butan-2-yl) (E)-2-methylbut-2-enoate
