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2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]benzoic acid
2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC=CC=C3C(=O)O)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC=CC=C3C(=O)O)OC
InChI
InChI=1S/C17H15NO6/c1-22-12-8-7-10-13(14(12)23-2)17(21)24-15(10)18-11-6-4-3-5-9(11)16(19)20/h3-8,15,18H,1-2H3,(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
- (4-methyl-2-oxidanylidene-3-propyl-chromen-7-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate
- 2-[[5-(2,4-dichlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]ethanamide
- 3,4,5-trimethoxy-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide
- 1-(2,4-dinitro-6-phenylsulfanyl-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]ethanone
- 1-[4-(2-ethylphenoxy)butyl]-4-methyl-piperazine
- ethyl 2-[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-4-bromanyl-6-methoxy-phenoxy]ethanoate
- [2-[(2-chloranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- 2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]cyclohexan-1-one
- N-[1-[5-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-4-methoxy-benzamide
