4-nitro-1H-pyrrole-2-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=C1[N+](=O)[O-])C(=O)Cl
Isomeric SMILES
C1=C(NC=C1[N+](=O)[O-])C(=O)Cl
InChI
InChI=1S/C5H3ClN2O3/c6-5(9)4-1-3(2-7-4)8(10)11/h1-2,7H
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
- 1H-indol-2-yl(pyrrolidin-1-yl)methanone
- 4,6,8-trimethyl-2,3-dithia-6,8-diazabicyclo[2.2.2]octane-5,7-dione
- 1-phenyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
- (1R,6R)-5,5-dimethyl-7-oxabicyclo[4.1.0]heptan-2-one
- 4,4-dimethyl-2-phenyl-cyclohex-2-en-1-one
- 2-methyl-1-naphthalen-1-yl-propan-1-one
- 2-methyl-1-oxidanylidene-1-phenyl-propane-2-sulfinyl chloride
- 2-chloranyl-2,4-dimethyl-pentan-3-one
- 1,3-bis(chloranyl)-3-methyl-butan-2-one
- 3,5-dimethylcyclohexa-3,5-diene-1,2-dione
