2-iodanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3I
Isomeric SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3I
InChI
InChI=1S/C17H12INO3/c1-10-8-16(20)22-15-9-11(6-7-12(10)15)19-17(21)13-4-2-3-5-14(13)18/h2-9H,1H3,(H,19,21)
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
- (NE)-N-[[4-[[4-[4-[[4-[(E)-hydroxyiminomethyl]phenyl]amino]phenyl]phenyl]amino]phenyl]methylidene]hydroxylamine
- [(E)-[4-[[4-[4-[[4-[(E)-acetyloxyiminomethyl]phenyl]amino]phenyl]phenyl]amino]phenyl]methylideneamino] ethanoate
- tert-butyl (3S)-3-[[4-[[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]carbamoyl]piperazin-1-yl]methyl]piperidine-1-carboxylate
- 1-ethyl-3-[2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-phenyl-carbonimidoyl]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]ethanoylamino]thiourea
- 2-[2,3-bis(oxidanylidene)-5-phenyl-4-[(Z)-C-phenyl-N-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]carbonimidoyl]pyrrolidin-1-yl]-N-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
- 2-[2,3-bis(oxidanylidene)-5-phenyl-4-[(Z)-C-phenylcarbonohydrazonoyl]pyrrolidin-1-yl]-N-[(2S)-1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl]ethanamide
- (2S)-2-[2-[2,3-bis(oxidanylidene)-5-phenyl-4-[(Z)-C-phenyl-N-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]carbonimidoyl]pyrrolidin-1-yl]ethanoylamino]-4-methyl-N-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]pentanamide
- (Z)-2-(4-nitrophenyl)-3-piperidin-1-yl-prop-2-enenitrile
- (Z)-3-[(4-nitrophenyl)amino]-2-phenyl-prop-2-enenitrile
- 3-phenylquinolin-4-amine
