1,1-bis(iodanyl)-2-nitro-ethene
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(I)I)[N+](=O)[O-]
Isomeric SMILES
C(=C(I)I)[N+](=O)[O-]
InChI
InChI=1S/C2HI2NO2/c3-2(4)1-5(6)7/h1H
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-methoxy-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)-N-methyl-methanamide
- 3-(hexylamino)propane-1-thiol
- (NZ)-N-(2-methoxy-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-ylidene)hydroxylamine
- (2E)-3-cyclohexyl-2-(nitromethylidene)-1,3-thiazepane
- 8,8-diethyl-10-methyl-6,7-dihydropyrido[1,2-a]indol-9-one
- 1-bromanyl-2,2-bis(chloranyl)-1-nitro-ethene
- (NZ)-N-(3-methoxy-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-ylidene)hydroxylamine
- 3-(butylamino)propane-1-thiol
- 2-methylsulfanyl-1,3-thiazinane
- hexan-1-amine; propane-1-thiol
