7-(5-methoxy-2-oxidanylidene-1,3-dihydroinden-1-yl)heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(C(=O)C2)CCCCCCC(=O)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(C(=O)C2)CCCCCCC(=O)O
InChI
InChI=1S/C17H22O4/c1-21-13-8-9-14-12(10-13)11-16(18)15(14)6-4-2-3-5-7-17(19)20/h8-10,15H,2-7,11H2,1H3,(H,19,20)
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-[(4-methylphenyl)methyl]-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride
- 3-[(4-methylphenyl)methyl]-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 7-[2,5-bis(oxidanylidene)-3,4,6,7-tetrahydro-1H-inden-1-yl]heptanoic acid
- 11-methyl-8-(trifluoromethyl)-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)dodecan-1-one
- 2-ethanoyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline-9-carbonitrile
- 11-propyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
- 11-oxidanyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 9-fluoranyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 7-(4-methyl-5-oxidanyl-2-oxidanylidene-1,3,4,5,6,7-hexahydroinden-1-yl)heptanoic acid
