7,8-dimethoxy-2,3-dihydro-1-benzoxepine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(CCO2)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(CCO2)C(=O)O)OC
InChI
InChI=1S/C13H14O5/c1-16-11-6-9-5-8(13(14)15)3-4-18-10(9)7-12(11)17-2/h5-7H,3-4H2,1-2H3,(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
- heptylimino-methyl-oxidanylidene-phenyl-$l^{6}-sulfane
- 5-dodecylpyrrolidin-2-one
- 2,2,7,7-tetramethyl-6-(2-methylpropylimino)octan-3-one
- 2-chloranyl-6-(trifluoromethyloxy)-1,3-benzothiazole
- 2-oxidanyl-5H-isoindolo[2,3-a]quinazolin-11-one
- 3-butyl-4-chloranyl-selenepane
- 7-[2-[2,2,2-tris(fluoranyl)ethyl]phenyl]cyclohepta-1,3,5-triene
- magnesium 2-methylpropyl-bis(oxidanidyl)-(phenylmethyl)azanium chloride
- 3-(4,6-dimethylpyrimidin-2-yl)-2-oxidanylidene-1H-imidazole-5-carbothioic S-acid
- 2-methyl-N-oxidanyl-N-(phenylmethyl)propan-1-amine oxide
