potassium 3-[(2-chlorophenyl)amino]-1-benzofuran-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(O2)C(=O)[O-])NC3=CC=CC=C3Cl.[K+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(O2)C(=O)[O-])NC3=CC=CC=C3Cl.[K+]
InChI
InChI=1S/C15H10ClNO3.K/c16-10-6-2-3-7-11(10)17-13-9-5-1-4-8-12(9)20-14(13)15(18)19;/h1-8,17H,(H,18,19);/q;+1/p-1
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
- (3R,5S)-5-methyl-1-(4-nitrophenyl)carbonyl-pyrrolidine-3-carboxylic acid
- (E)-1-naphthalen-2-yl-3-(nitromethyl)-5-phenyl-pent-4-en-1-one
- (E)-1-(1,3-benzodioxol-5-yl)-3-(nitromethyl)-5-phenyl-pent-4-en-1-one
- (E)-3-(nitromethyl)-5-phenyl-1-pyridin-3-yl-pent-4-en-1-one
- (E)-3-(nitromethyl)-5-phenyl-1-pyridin-2-yl-pent-4-en-1-one
- 1-[(S)-[(1Z,3E)-1-(cyclohexen-1-yl)-5-prop-2-ynoxy-penta-1,3-dien-2-yl]sulfinyl]-4-methyl-benzene
- N-[(2E,4Z)-8-iodanyl-4-[(R)-(4-methylphenyl)sulfinyl]octa-2,4-dienyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide
- 1-methyl-4-[(S)-[(Z)-2-phenyl-1-[(3R)-3-prop-2-ynoxycyclohexen-1-yl]ethenyl]sulfinyl]benzene
- 1-methyl-4-[(S)-[(1Z,3E)-3-methyl-1-phenyl-5-prop-2-ynoxy-penta-1,3-dien-2-yl]sulfinyl]benzene
- 1-methyl-4-[(2Z,4E)-1-prop-2-ynoxynona-2,4-dien-3-yl]sulfinyl-benzene
