1-iodanyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)I
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)I
InChI
InChI=1S/C8H6INO/c9-10-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2
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
- 5-(cyclopropylmethyl)-4-methyl-thiophene-2-carbaldehyde
- 2-(cyclopentylmethyl)-4-methyl-thiophene
- 3,5-di(propan-2-yl)-1H-pyrrole-2-carbaldehyde
- 2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanoic acid
- 5-(3-methoxypropyl)-4-methyl-1,3-dihydroindol-2-one
- 5-cyclopropyl-3-methyl-thiophene-2-carbaldehyde
- 2-(4-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethanoic acid
- 5-(cyclohexylmethyl)-3-methyl-thiophene-2-carbaldehyde
- 5-(2-hydroxyethyl)-4-methyl-1,3-dihydroindol-2-one
- (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[2-[4-methoxy-2-(methoxymethoxy)phenyl]-3-propoxy-phenyl]pent-2-enoate
