2-iodanyl-4,5-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)N)I)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)N)I)OC
InChI
InChI=1S/C9H10INO3/c1-13-7-3-5(9(11)12)6(10)4-8(7)14-2/h3-4H,1-2H3,(H2,11,12)
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
- 2,2-bis(chloranyl)-1-(4-phenoxyphenyl)cyclopropane-1-carbaldehyde
- [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-bromanyl-3,3-dimethyl-butanoate
- (2-hydroxyphenyl)-[5-(trifluoromethyl)benzotriazol-1-yl]methanone
- (1S,4S)-2,2-dimethyl-4-(phenylselanylmethyl)bicyclo[2.2.1]heptan-3-one
- [(2S,3R,4S)-4-acetyloxy-2-oxidanyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate
- methyl N-oxidanyl-N-[2-(1-oxidanyl-2-phenylmethoxy-ethyl)cyclopent-3-en-1-yl]carbamate
- [(1S,5R,6R,7S)-8-methyl-6,7-bis(oxidanyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-(3-hydroxyphenyl)ethanoate
- 3-[fluoranyl-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-phosphinothioyl]oxypropanenitrile
- [2-methyl-3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylsulfanyl]phenyl]methanol
- (7R,7aR,9R,11S,11aR)-2-methoxy-7a,9,11-trimethyl-7-oxidanyl-7,8,9,10,11,11a-hexahydro-6H-[3]benzoxepino[5,4-c]pyridin-1-one
