N-methyl-3-nitro-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCNC)[N+](=O)[O-]
Isomeric SMILES
CC(CCNC)[N+](=O)[O-]
InChI
InChI=1S/C5H12N2O2/c1-5(7(8)9)3-4-6-2/h5-6H,3-4H2,1-2H3
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
- 5-(4-chlorophenyl)-1,3-diphenyl-1,2,4-triazole
- 3-phenyl-1,3,4-oxadiazol-2-one
- methyl 2-azanyl-3-methyl-butanoate hydrochloride
- 7-methoxy-3-methyl-1,2,4,5-tetrahydrobenzo[e]phosphindole
- trimethyl-(2,3,4,5,6-pentamethylphenyl)silane
- 1-methyl-2,3,4,5,6,7-hexahydrophosphindole
- (5-bromanylpyridin-3-yl)-trimethyl-silane
- 4,5-dimethyl-1-oxidanylidene-2-phenyl-1-(phenylmethyl)-1$l^{5}-phosphinin-2-ol
- 4-(1-benzothiophen-3-yl)butanoic acid
- 4,5-dimethyl-2-phenyl-phosphinine
