3-(2-nitrocyclopentyl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=C)C1CCCC1[N+](=O)[O-]
Isomeric SMILES
CC(=O)C(=C)C1CCCC1[N+](=O)[O-]
InChI
InChI=1S/C9H13NO3/c1-6(7(2)11)8-4-3-5-9(8)10(12)13/h8-9H,1,3-5H2,2H3
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
- ethyl 2-propan-2-yl-1,3-oxazole-5-carboxylate
- methyl (Z)-2-(1-deuteriocyclohex-2-en-1-yl)-3-oxidanyl-prop-2-enoate
- 4-cyano-5-methylsulfanyl-2,3-dihydropyrrole-4-carboxamide
- [4-methyl-3-(3-methylbut-2-enyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol
- 3-butyl-5-ethyl-5-oxidanyl-1H-pyrrol-2-one
- 4-thiophen-2-yl-1,2,5-thiadiazol-3-amine
- 3-trimethylsilyloxypent-4-enenitrile
- hexan-1-ol; tris(fluoranyl)borane
- (3-methyl-6-oxidanylidene-2H-pyran-3-yl) ethanoate
- methyl (2R)-2-[(1R)-2-methylidenecyclopentyl]-2-oxidanyl-ethanoate
