N-(3-methoxyphenyl)-3,5-bis(oxidanyl)naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)C2=C(C=C3C(=C2)C=CC=C3O)O
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)C2=C(C=C3C(=C2)C=CC=C3O)O
InChI
InChI=1S/C18H15NO4/c1-23-13-6-3-5-12(9-13)19-18(22)15-8-11-4-2-7-16(20)14(11)10-17(15)21/h2-10,20-21H,1H3,(H,19,22)
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
- (3S)-3-[[(2S,5S,11bR)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-1,2,5,6,11,11b-hexahydroindolizino[8,7-b]indol-5-yl]carbonylamino]-4-phenyl-butanoic acid
- 2,2,2-tris(fluoranyl)-N-[2-[[(1S)-10-methoxy-5,12-bis(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-1,2-dihydrotetracen-1-yl]oxy]-6-methyl-oxan-4-yl]ethanamide
- (3R)-3-[[(2S,5S,11bS)-3-oxidanylidene-2-(phenylmethoxycarbonylamino)-1,2,5,6,11,11b-hexahydroindolizino[8,7-b]indol-5-yl]carbonylamino]-4-phenyl-butanoic acid
- (E)-3-[2-[2-(hydroxymethyl)piperidin-1-yl]-4-oxidanylidene-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoic acid
- (3-methylimidazol-3-ium-1-yl)methyl adamantane-1-carboxylate chloride
- N-[2,4-bis(oxidanyl)phenyl]-3,6-bis(oxidanyl)naphthalene-2-carboxamide
- (3-methylimidazol-3-ium-1-yl)methyl adamantane-1-carboxylate
- N-[6-[[(1S)-3-ethanoyl-10-methoxy-5,12-bis(oxidanyl)-6,11-bis(oxidanylidene)-1,2,3,4-tetrahydrotetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]-2,2,2-tris(fluoranyl)ethanamide
- 1-[2-[2-[2-(2,4-dichlorophenyl)ethynyl]-1-benzothiophen-3-yl]ethyl]-N,N-dimethyl-piperidin-4-amine
- sodium 2-[4-(3,4-dihydro-2H-thiochromen-4-yl)phenoxy]-3-(3-ethylphenyl)-2-methyl-propanoate
