4-iodanyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC=C2I)NC1=O
Isomeric SMILES
C1C2=C(C=CC=C2I)NC1=O
InChI
InChI=1S/C8H6INO/c9-6-2-1-3-7-5(6)4-8(11)10-7/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
- methyl 2-heptyl-6-methoxy-benzoate
- (1R,3R)-1-(4-bromophenyl)pentane-1,3-diol
- methyl 6-bromanyl-3,4-dimethyl-bicyclo[4.1.0]hept-3-ene-1-carboxylate
- 6-fluoranyl-4-(trifluoromethyl)quinoline-2-carboxylic acid
- 1-(4-ethylphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]methanimine
- 1-phenylethenylselanylbenzene
- 2-[(diphenylamino)methyl]pentanenitrile
- methyl 6-ethanoylspiro[1,4-benzoxazine-2,1'-cyclopropane]-3-carboxylate
- 4-(4-carboxyphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
- (3S,5R,7Z)-7-methyl-5-phenylmethoxy-3,4,5,6-tetrahydro-2H-thiocin-3-ol
