N-(5-oxidanylpentyl)-N-pentyl-nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCCO)N=O
Isomeric SMILES
CCCCCN(CCCCCO)N=O
InChI
InChI=1S/C10H22N2O2/c1-2-3-5-8-12(11-14)9-6-4-7-10-13/h13H,2-10H2,1H3
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
- 1-(2,7-naphthyridin-3-yl)ethanone
- 4-nitro-2-[1,1,2,2-tetrakis(fluoranyl)ethyl]-6-(trifluoromethyl)-1H-benzimidazole
- 1-[bis(2-chloroethyl)amino]-3-naphthalen-1-yloxy-propan-2-ol
- (2S)-2-[[2,5-bis(oxidanylidenemethyl)phenyl]amino]-6-$l^{2}-azanyl-hexanoic acid
- 4-[2-[4-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]ethyl]phenol
- 8-(methoxymethyl)-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione
- 3-cyclohexylimino-N,5-diphenyl-phenazin-2-amine
- N-(4-azanylbutyl)-N-(3-azanylpropyl)nitrous amide
- 3-azidoacridin-9-amine
- 3-azido-10-methyl-acridin-10-ium-9-amine chloride
