2-chloranyl-3-nitro-furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1[N+](=O)[O-])Cl
Isomeric SMILES
C1=COC(=C1[N+](=O)[O-])Cl
InChI
InChI=1S/C4H2ClNO3/c5-4-3(6(7)8)1-2-9-4/h1-2H
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
- 2,3-bis(azanyl)naphthalen-1-ol
- 9H-fluoren-1-ylmethyl 1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-carboxylate
- tert-butyl 2-[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]peroxybenzoate
- 2-[4-(3-oxidanylbutanoyl)phenoxy]ethyl prop-2-enoate
- 1-tert-butyl-3,3,5-triethyl-5-methyl-piperazin-2-one
- 2,7-diethyl-2,3,4,7-tetramethyl-1-(1-phenylethoxy)-1,4-diazepan-5-one
- 3,3-diethyl-1-(2-hydroxyethyl)-5,5-dimethyl-4-oxidanyl-piperazin-2-one
- (3,5,5-trimethyl-6-oxidanylidene-morpholin-3-yl)methyl 2,2-dimethylpropanoate
- 1-tert-butyl-3,5-diethyl-3,5-dimethyl-piperazin-2-one
- 1-butyl-3,3,5,5,7-pentamethyl-4-(1-phenylethoxy)-1,4-diazepan-2-one
