1-nitrocyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1[N+](=O)[O-]
Isomeric SMILES
C1C=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C5H5NO2/c7-6(8)5-3-1-2-4-5/h1-3H,4H2
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
- cyclopenta-1,4-dien-1-ylbenzene
- 2-chloranylcyclopenta-1,3-diene
- 1-cyclopenta-1,4-dien-1-ylethanone
- O-butyl N-ethylcarbamothioate
- (3-methyl-2-phenylsulfanyl-cyclopent-2-en-1-yl) ethanoate
- (5-phenylcyclopenten-1-yl)sulfanylbenzene
- (6-phenylcyclohexen-1-yl)sulfanylbenzene
- (3-methylcyclohexen-1-yl)sulfanylbenzene
- 1-(ethoxymethyl)cyclohexene
- N-[(4-methylphenyl)methyl]-1-phenyl-methanimine
