2,3,6,7,8,9-hexahydrobenzo[g][1]benzofuran-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C3=C(CCO3)C=C2)C(=O)O
Isomeric SMILES
C1CC(C2=C(C1)C3=C(CCO3)C=C2)C(=O)O
InChI
InChI=1S/C13H14O3/c14-13(15)11-3-1-2-10-9(11)5-4-8-6-7-16-12(8)10/h4-5,11H,1-3,6-7H2,(H,14,15)
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
- (2S)-2-azanyl-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butan-1-ol
- zinc; ethane; 3-ethylheptane
- methyl 1-(chloromethyl)pyridin-1-ium-3-carboxylate chloride
- methyl 1-(chloromethyl)pyridin-1-ium-3-carboxylate
- N-(3-bromanylpropyl)-2,2-dimethyl-propanamide
- 2-diethoxyphosphorylbut-3-enoic acid
- (Z)-(5-ethanoyl-2-methyl-pyrrolo[2,1-e][1,2,3,4]tetrazol-4-ium-7-ylidene)-methoxy-methanolate
- methyl 5-ethanoyl-2-methyl-3H-pyrrolo[2,1-e][1,2,3,4]tetrazol-4-ium-7-carboxylate
- 2-(methoxymethoxymethyl)-1H-pteridin-4-one
- 1-(3-nitrophenyl)-1,2,4-triazinan-3-one
