1,1-bis(chloranyl)-2-nitro-ethene
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C(=C(Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C2HCl2NO2/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
- 2-[bis(chloranyl)-nitro-methyl]-1,3-benzoxazole
- 4-ethyl-2,2-dimethyl-3-morpholin-4-yl-thietane 1,1-dioxide
- 2-chloranyl-4,4-dimethyl-3-morpholin-4-yl-2-phenyl-thietane 1,1-dioxide
- 2-azanyl-3-oxidanyl-propanoic acid hydrochloride
- 2-azanyl-3-sulfanyl-propanoic acid hydrate hydrochloride
- 4-chloranyl-2-methyl-quinolin-8-ol
- 1,3,5-trimethylpyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile perchlorate
- 1,2,3,5-tetramethylpyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
- 1,5-dimethyl-3-phenyl-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
- 3,5-dimethyl-1-phenyl-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile perchlorate
