2,3-dimethoxy-8,9-dihydro-7H-benzo[7]annulene-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=C(CCCC2=C1)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C2C=C(CCCC2=C1)C(=O)O)OC
InChI
InChI=1S/C14H16O4/c1-17-12-7-9-4-3-5-10(14(15)16)6-11(9)8-13(12)18-2/h6-8H,3-5H2,1-2H3,(H,15,16)
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-methyl-2-(2-oxidanylidene-2-phenylmethoxy-ethyl)but-2-enoic acid
- 7-(ethoxymethoxy)-4,8-dimethyl-chromen-2-one
- (E)-3-[3-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]prop-2-enoic acid
- 4-formamido-N-phenyl-oxane-4-carboxamide
- 6-[3-(methylamino)-2-oxidanyl-propoxy]-1H-quinolin-2-one
- ethyl 3-[4-azanylbutyl-[nitroso(oxidanyl)amino]amino]propanoate
- 5-phenyl-2,3-dihydrofuro[2,3-f]phthalazine
- 4-[(E)-2-phenylethenyl]-1H-quinazolin-2-one
- 1-azanyl-6-azanylidene-2-[2,4-bis(oxidanylidene)pentan-3-yl]-4-methyl-2,5-dihydropyridine-5-carbonitrile
- 2-[(phenylmethyl)amino]-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile
