2,3a-dihydro-1H-benzo[f]azulen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2C1=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1CC(=O)C2C1=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C14H12O/c15-14-8-6-12-9-11-4-2-1-3-10(11)5-7-13(12)14/h1-5,7,9,13H,6,8H2
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
- methyl 5-tert-butyl-5-methyl-pyrazole-3-carboxylate
- 4-(2-azanylethyl)-2,5-dimethoxy-aniline
- (5-azanylidene-2-cyano-heptan-4-yl) ethanoate
- 9-methyl-6,7-dihydrobenzo[b][1,8]naphthyridine
- methyl (2S)-2-azanyl-3-(3-cyanophenyl)-2-methyl-propanoate
- 9-methyl-5,10-dihydrobenzo[b][1,8]naphthyridine
- N-(phenylmethyl)-1-(1,3-thiazol-2-yl)methanimine oxide
- 2-azanyl-6-(3-methylbutylamino)-1H-pyrimidin-4-one
- (E)-5-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)pent-2-en-1-ol
- 2-(4,5,6,7-tetrahydro-1-benzothiophen-5-yl)ethanoic acid
