1-methoxy-4-oxidanyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCCCC(=O)C2=C(C=C1)O
Isomeric SMILES
COC1=C2CCCCC(=O)C2=C(C=C1)O
InChI
InChI=1S/C12H14O3/c1-15-11-7-6-10(14)12-8(11)4-2-3-5-9(12)13/h6-7,14H,2-5H2,1H3
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
- 3-nitro-2-phenyl-5H-imidazo[2,1-a]isoindole
- 2-(2-methyl-5H-imidazo[2,1-a]isoindol-4-ium-1-yl)-1-phenyl-ethanone perchlorate
- 2-(2-methyl-5H-imidazo[2,1-a]isoindol-4-ium-1-yl)-1-phenyl-ethanone
- 8-bromanyl-3-methyl-7-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]purine-2,6-dione
- 2,2,3-trimethyl-3-nitro-1-phenyl-butan-1-one
- 2-methyl-2-(4-methylphenyl)sulfonyl-1-phenyl-propan-1-one
- 2-methyl-1-(4-nitrophenyl)propan-1-one
- 4-(2-methylpropanoyl)benzenecarbonitrile
- ethyl 2-[(1-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]ethanoate
- (E)-N-tert-butyl-4,4-dimethyl-pent-2-en-1-amine
