2,3-bis(oxidanyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C2=CC(=C(C=C2C1)O)O
Isomeric SMILES
C1CCC(=O)C2=CC(=C(C=C2C1)O)O
InChI
InChI=1S/C11H12O3/c12-9-4-2-1-3-7-5-10(13)11(14)6-8(7)9/h5-6,13-14H,1-4H2
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
- 2-methyl-5-nitro-terephthalic acid
- 2-methyloctanamide
- [bromanyl-[2-(2-methylpropylidene)hydrazinyl]-diphenyl-$l^{5}-phosphanyl]benzene
- N-(3,4-dimethyl-4-nitro-pentan-2-ylidene)hydroxylamine
- N-[(3,4-dimethyl-4-nitro-pentan-2-ylidene)amino]-2,4-dinitro-aniline
- N'-[bromanyl(triphenyl)-$l^{5}-phosphanyl]-4-methyl-benzenesulfonohydrazide
- N-(cyclooctylideneamino)cyclooctanimine
- 3,6-dipropyl-1,2,4,5-tetrazinane
- 2-(4-methylphenyl)-3-phenyl-cycloprop-2-en-1-one
- 3-phenyl-3a,4,5,6,7,7a-hexahydroindazole-3-carbonitrile
