N-(nitrosomethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCN=O
Isomeric SMILES
CCCCNCN=O
InChI
InChI=1S/C5H12N2O/c1-2-3-4-6-5-7-8/h6H,2-5H2,1H3
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
- 2-(2-piperidin-1-ylethoxy)ethyl pyrido[3,2-b][1,4]benzothiazine-10-carboxylate dihydrochloride
- disodium (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate dihydrate
- sodium 4-(4-chloranyl-2-methyl-phenoxy)butanoic acid
- 3-[1-[2-(dimethylamino)propyl]pyrrol-2-yl]oxycarbonyl-3-oxidanyl-5-oxidanylidene-5-phenylmethoxy-pentanoate; methanal
- 2-(chloromethyl)-2-phenoxy-butanoic acid
- [(3S,5R,8R,9S,10S,12R,13S,14S,17R)-14-acetyloxy-10,13-dimethyl-3-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-12-yl] ethanoate
- 3-[1-[2-(dimethylamino)propyl]pyrrol-2-yl]oxycarbonyl-3-oxidanyl-5-oxidanylidene-5-phenylmethoxy-pentanoic acid
- N-methyl-N-(2-nitrosonaphthalen-1-yl)carbamate
- methyl-(2-nitrosonaphthalen-1-yl)carbamic acid
- N-butylbutan-1-amine; hexakis(fluoranyl)arsenic(1-)
