1-nitroundecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)C[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCC(=O)C[N+](=O)[O-]
InChI
InChI=1S/C11H21NO3/c1-2-3-4-5-6-7-8-9-11(13)10-12(14)15/h2-10H2,1H3
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
- (1R,3S,6S)-3-(4-methoxyphenyl)-4,7-dioxabicyclo[4.1.0]heptane
- (3aR,6aR)-2-(4-methoxyphenyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrole
- (E)-2-diazonio-1-(1-propa-1,2-dienylcyclohexyl)oxy-ethenolate
- 1-[(1aR,7bS)-1,1-dimethyl-1a,2,3,7b-tetrahydrocyclopropa[h]quinolin-6-yl]ethanone
- (E)-2-oxidanyl-2-(1-propa-1,2-dienylcyclohexyl)oxy-ethenediazonium
- 5-oxidanyldodecanamide
- ethyl 5-pent-1-ynyl-1H-pyrazole-3-carboxylate
- (1S,5R,6R,7S,8S)-7-methyl-6-phenyl-bicyclo[3.2.1]octan-8-amine
- N4,N4,N7,N7-tetramethyl-2,1,3-benzoxadiazole-4,7-diamine
- N-but-3-enyl-2-methyl-N-(phenylmethyl)prop-2-en-1-amine
