1-nitro-1-azacycloundecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(=O)N(CCCC1)[N+](=O)[O-]
Isomeric SMILES
C1CCCCC(=O)N(CCCC1)[N+](=O)[O-]
InChI
InChI=1S/C10H18N2O3/c13-10-8-6-4-2-1-3-5-7-9-11(10)12(14)15/h1-9H2
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-nitro-1-azacyclododecan-2-one
- 1-nitro-1-azacyclotetradecan-2-one
- 1-nitro-1-azacyclopentadecan-2-one
- 1-nitro-1-azacyclohexadecan-2-one
- tributyl-(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)stannane
- (5-bromanyl-2-methylsulfanyl-pyrimidin-4-yl)-tributyl-stannane
- (5-bromanyl-2-methylsulfonyl-pyrimidin-4-yl)-tributyl-stannane
- 4,5-bis(chloranyl)-2-methylsulfanyl-pyrimidine
- tributyl-(2-methylsulfonylpyrimidin-4-yl)stannane
- 5-chloranyl-4-(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-2-methylsulfanyl-pyrimidine
