5-propan-2-ylazulene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC2=C(C=CC2=C1)C=O
Isomeric SMILES
CC(C)C1=CC=CC2=C(C=CC2=C1)C=O
InChI
InChI=1S/C14H14O/c1-10(2)11-4-3-5-14-12(8-11)6-7-13(14)9-15/h3-10H,1-2H3
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
- (1R,4R,5R)-4-phenylmethoxy-3,6-dioxabicyclo[3.1.0]hexane
- 3-methylbutyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate
- prop-2-enyl 2-(2-hydroxyphenyl)ethanoate
- 6,7-dihydrothiopyrano[3,2-b]thiopyran-4,8-dione
- (Z)-3-(3,4-dimethylphenyl)-2-oxidanyl-prop-2-enoic acid
- 2-(1-methylindol-3-yl)butanenitrile
- 5-methoxy-2-methyl-2-oxidanyl-3H-inden-1-one
- 3-tert-butylsulfanyl-6-methoxy-pyridazine
- tert-butylsulfanyl-methoxy-methyl-sulfanylidene-$l^{5}-phosphane
- [(E)-pent-3-en-1-ynyl] 1,4,5,6-tetrahydropyrimidine-5-carboxylate
