1-ethyl-3-(4-iodanyl-3-methyl-phenyl)imino-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)I)C)C1=O
Isomeric SMILES
CCN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)I)C)C1=O
InChI
InChI=1S/C17H15IN2O/c1-3-20-15-7-5-4-6-13(15)16(17(20)21)19-12-8-9-14(18)11(2)10-12/h4-10H,3H2,1-2H3
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
- N-[4-[[3-(aminomethyl)cyclohexyl]methylcarbamoyl]-3-chloranyl-phenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
- 6-[6-(4-chlorophenyl)-4-(furan-2-yl)pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one
- 7-(2-chlorophenyl)-8-oxidanyl-4,5-dihydroimidazo[4,5-g][2,1,3]benzoxadiazole
- N',N'-diethyl-N-(1-phenethylpiperidin-4-yl)ethane-1,2-diamine
- 1-(4-dimethylaminophenyl)-2-(3-fluorophenyl)carbonyl-3-methyl-4,6-bis(oxidanylidene)-5-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid
- (3R,4S)-4-[(5-nitro-2-oxidanyl-phenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-ol
- N-[3-(1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]-2-methyl-benzamide
- N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-(diethylsulfamoyl)benzamide
- N-[(Z)-indol-3-ylidenemethyl]-4-(2-methoxyphenyl)-2-methylimino-1,3-thiazol-3-amine
- 3-(3-methylphenyl)-3-[[1-[(3-methylphenyl)carbamoyl]-3-methylsulfonyl-1,3-diazinan-2-yl]carbonylamino]propanoic acid
