azulene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=C2C=C1)C=O
Isomeric SMILES
C1=CC=C2C=C(C=C2C=C1)C=O
InChI
InChI=1S/C11H8O/c12-8-9-6-10-4-2-1-3-5-11(10)7-9/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
- 4-chloranyl-N-(sulfanylidenemethylidene)benzenesulfonamide
- 1-[3-(hydroxymethyl)oxiran-2-yl]ethanol
- 5-dodecyl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-methyl-2-oxidanyl-4-oxidanylidene-4-phenyl-butanenitrile
- 2-methyl-2-oxidanyl-pent-4-enenitrile
- 2-ethanoyl-2-methyl-cyclohexan-1-one
- hexa-4,5-dien-2-yn-1-ol
- azulene-1,2-dicarbaldehyde
- 6-chloranyl-6-methyl-hepta-1,2-dien-4-yne
- 3-prop-2-enyl-1,2-oxathiolane 2,2-dioxide
