7-iodanyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(=CC=C2)I)NC1=O
Isomeric SMILES
C1C2=C(C(=CC=C2)I)NC1=O
InChI
InChI=1S/C8H6INO/c9-6-3-1-2-5-4-7(11)10-8(5)6/h1-3H,4H2,(H,10,11)
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
- (Z)-2-iodanyl-3-phenyl-prop-2-en-1-amine
- ethyl 3-bromanyl-6-methyl-2-oxidanyl-benzoate
- 1-(3-bromanyl-5-fluoranyl-phenyl)piperazine
- cyclopentane; iron(3+); 2-methylpropan-1-ol
- 1-(4-bromophenyl)-2-(dimethyl-$l^{4}-sulfanylidene)ethanone
- 2-(5-nitro-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanal
- [2,2-bis(fluoranyl)-1-oxidanylidene-1-pyrrolidin-1-yl-hex-4-yn-3-yl] ethanoate
- methyl 2-[(Z)-2-phenylmethoxyethenyl]-1,3-oxazole-4-carboxylate
- methyl 2-[(4-fluorophenyl)amino]-2-phenyl-ethanoate
- (2R)-2-oxidanyl-2-[(2R,3R)-3-oxidanyl-5-oxidanylidene-oxolan-2-yl]-N,N-dipropyl-ethanamide
