2-methoxy-3-oxidanyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCCCC2=O)O
Isomeric SMILES
COC1=C(C=C2C(=C1)CCCCC2=O)O
InChI
InChI=1S/C12H14O3/c1-15-12-6-8-4-2-3-5-10(13)9(8)7-11(12)14/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
- 1-(2-ethanoyl-3,5-dimethoxy-phenyl)ethanone
- (4-acetyloxy-3,5-dimethoxy-phenyl) ethanoate
- 5-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)pentanoic acid
- 5-(4-methoxyphenyl)pentanoic acid
- 1-(2,3,4,6-tetramethoxyphenyl)ethanone
- 4-(4-bromanyl-1H-inden-5-yl)butanoic acid
- 1-ethyl-7-methoxy-naphthalene; 2,4,6-trinitrophenol
- 1-ethyl-7-methoxy-naphthalene
- 2-(5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)ethanoic acid
- 3-(3-phenylpropyl)oxolane-2,5-dione
