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2-[(4-methoxyphenyl)methoxy]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
2-[(4-methoxyphenyl)methoxy]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CON2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)CON2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O
InChI
InChI=1S/C17H13NO6/c1-23-12-5-2-10(3-6-12)9-24-18-15(19)13-7-4-11(17(21)22)8-14(13)16(18)20/h2-8H,9H2,1H3,(H,21,22)
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
- 5-azanyl-N-[[4-(phenylmethyl)cyclohexyl]methyl]-1H-pyrazole-4-carboxamide
- 4,4-bis(chloranyl)-1-phenyl-dodec-1-yn-3-ol
- ethyl (6S)-7-[(R)-(4-methylphenyl)sulfinyl]-6-oxidanyl-heptanoate
- (2S)-2-[bis[2,4-bis(fluoranyl)phenyl]-fluoranyl-methyl]pyrrolidine
- (3S)-N-[[3,5-bis(chloranyl)phenyl]methyl]-N-(cyclopentylmethyl)pyrrolidin-3-amine
- ethyl (E)-2-cyano-3-(dimethylamino)-3-[[4-(trifluoromethyl)phenyl]amino]prop-2-enoate
- 1,4-bis(oxidanyl)-3-(6-oxidanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)naphthalene-2-carbonitrile
- 7,8,21,22-tetraoxadispiro[5.2.11^{9}.2^{6}]docosane
- (4aR,12bR)-4,4,12b-trimethyl-1,2,3,4a,5,6,7,12-octahydrobenzo[a]anthracene-8,11-diol
- 1-(2-tert-butylsulfanylphenyl)-4-phenyl-butan-2-one
