3-iodanyl-5-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)I
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)I
InChI
InChI=1S/C8H5IN2O2/c9-7-4-10-8-2-1-5(11(12)13)3-6(7)8/h1-4,10H
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-[3-[1-[5-[bis(4-methoxyphenyl)-phenylmethoxy-methyl]-4-oxidanyl-oxolan-2-yl]-5-nitro-indol-3-yl]prop-2-ynyl]-2,2,2-tris(fluoranyl)ethanamide
- [5-(3-iodanyl-5-nitro-indol-1-yl)-3-(4-methylphenyl)carbonyloxy-oxolan-2-yl]methyl 4-methylbenzoate
- 2-(hydroxymethyl)-5-(3-iodanyl-5-nitro-indol-1-yl)oxolan-3-ol
- benzotriazol-1-yl methanoate
- 2,2,2-tris(fluoranyl)-N-[3-[1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-nitro-indol-3-yl]prop-2-ynyl]ethanamide
- bis(chloranyl)-(2-cyanoethoxy)-[di(propan-2-yl)amino]phosphanium
- chloranylphosphanyl-(2-cyanoethoxy)-di(propan-2-yl)azanium chloride
- (2E,4E)-hexa-2,4-dienoate; hexane-1,2,3,4,5,6-hexol
- 2-azanyl-4-methylsulfanyl-butanoic acid; (2E,4E)-hexa-2,4-dienoate
- 2-azanyl-4-methylsulfanyl-butanoic acid; (2E,4E)-hexa-2,4-dienoate; hexane-1,2,3,4,5,6-hexol
