azulene-5,7-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=CC2=C1)C=O)C=O
Isomeric SMILES
C1=CC2=CC(=CC(=CC2=C1)C=O)C=O
InChI
InChI=1S/C12H8O2/c13-7-9-4-10(8-14)6-12-3-1-2-11(12)5-9/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
- 8-methoxy-3-methyl-naphthalene-1,5-diol
- (1S,2R,5S,6R)-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonane-2-carbaldehyde
- 1-(4,5-dihydro-1H-furo[2,3-g]indazol-7-yl)ethanol
- (3S)-3-(oxiran-2-yl)-1,4-dioxaspiro[4.5]decane
- 2-azanyl-6,7-dihydrocyclopenta[g][1,3]benzothiazol-8-one
- 1-cyclopropyl-3-(1,3-dioxan-2-yl)propan-1-one
- 3-[2-(2-methoxyethoxy)ethoxymethyl]-3-methyl-oxetane
- methyl (2R)-3-(cyclopenten-1-yl)-2-methyl-2-oxidanyl-propanoate
- ethyl 5,6,7,8-tetrahydronaphthalene-2-carboxylate
- spiro[1,1a-dihydrocyclopropa[a]indene-6,1'-cyclopropane]-6a-carbaldehyde
