N-(2-nitrobutyl)cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CNC1CCCCC1)[N+](=O)[O-]
Isomeric SMILES
CCC(CNC1CCCCC1)[N+](=O)[O-]
InChI
InChI=1S/C10H20N2O2/c1-2-10(12(13)14)8-11-9-6-4-3-5-7-9/h9-11H,2-8H2,1H3
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
- 3-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]propan-1-ol
- (E)-4-(1-methylsulfanylcyclohexyl)but-3-en-2-ol
- 1-methyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-7-amine
- 1,3,5,6-tetramethyl-4,7-dihydro-2H-isoindole
- N-(1H-indol-5-yl)-N-oxidanyl-methanimidamide
- 7-methyl-6-oxidanylidene-2,3,4,5-tetrahydro-1H-indene-3a-carbonitrile
- 3,7-dihydro-2H-thieno[3,2-f]indole
- (2E)-2-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanylidene)ethanenitrile
- 3-(azetidin-3-ylmethyl)-5-methyl-1H-indole
- N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanamide
