1-(4-nitrobutyl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)CCCC[N+](=O)[O-]
Isomeric SMILES
C1=CN(C=C1)CCCC[N+](=O)[O-]
InChI
InChI=1S/C8H12N2O2/c11-10(12)8-4-3-7-9-5-1-2-6-9/h1-2,5-6H,3-4,7-8H2
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
- 1-(5-nitropentyl)pyrrole
- 2-oxidanidyl-3,4-bis(2-pyrrol-1-ylethyl)-1,2,5-oxadiazol-2-ium
- [(E)-3-dimethoxyphosphoryl-1,3-diphenyl-prop-2-enyl] ethanoate
- 3,3-bis(fluoranyl)prop-2-enoyl fluoride
- 3,3-bis(fluoranyl)prop-2-enoyl 3,3-bis(fluoranyl)prop-2-enoate
- (3-dimethoxyphosphorylcyclopent-2-en-1-yl) ethanoate
- (1Z)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride
- 2-fluoranyl-3-iodanyl-2-methyl-butane
- 1-dodecylpyrrole
- 4-[(4-pyrrolidin-1-ylphenyl)methyl]aniline
