2-[1-[(4-nitrooxybutanoylamino)methyl]cyclohexyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CC(=O)O)CNC(=O)CCCO[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)(CC(=O)O)CNC(=O)CCCO[N+](=O)[O-]
InChI
InChI=1S/C13H22N2O6/c16-11(5-4-8-21-15(19)20)14-10-13(9-12(17)18)6-2-1-3-7-13/h1-10H2,(H,14,16)(H,17,18)
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
- 2-methylidene-9-oxidanyl-1-phenyl-1H-benzo[f]chromen-3-one
- tert-butyl 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate
- 2-[5-(prop-1-ynylamino)pyridin-2-yl]sulfonyl-1,2-oxazolidine-4-thiol
- [(4S,5R)-2,2,5-trimethyl-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-4-yl]methanol
- O-phenyl N-(4-butanoylphenyl)carbamothioate
- (2Z,3Z)-2-[(4-hydroxyphenyl)methylidene]-3-[(4-methoxyphenyl)methylidene]butanedinitrile
- 3-(2-cyclohexylethyl)-6,7-dimethoxy-quinoline
- quinolin-8-yl 2-(1H-indol-3-yl)ethanoate
- methyl (2S)-2-acetamido-3-[3-(4-aminophenyl)imidazol-4-yl]propanoate
- 1-naphthalen-1-yl-2-(2-piperidin-1-ylethoxy)ethanol
