nitro pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)O[N+](=O)[O-]
Isomeric SMILES
CCCCC(=O)O[N+](=O)[O-]
InChI
InChI=1S/C5H9NO4/c1-2-3-4-5(7)10-6(8)9/h2-4H2,1H3
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-(tert-butylamino)-3,3-dimethyl-butanoate
- 2-methoxy-1-methyl-5,6,7,8-tetrahydro-4H-naphthalene-1-carboxylic acid
- 8-chloranyl-6-phenyl-3,4,5,6-tetrahydro-1H-1,5-benzodiazocin-2-one
- 2-but-2-ynyl-2,6-dimethyl-cyclohexan-1-one
- 3-phenyl-1,2-oxazole-4,5-dicarbonitrile
- 2-[[ethyl(phenyl)amino]methylidene]propanedinitrile
- 1-phenyl-2-(1,2,3,4-thiatriazol-5-ylsulfanyl)ethanone
- 1,1-bis(chloranyl)thieno[3,4-c]pyridin-3-one
- 2-methyl-1-methylimino-1-phenyl-propan-2-ol
- 2-(1-phenylisoindol-2-yl)ethanamine
