N-hexan-2-ylnitramide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)N[N+](=O)[O-]
Isomeric SMILES
CCCCC(C)N[N+](=O)[O-]
InChI
InChI=1S/C6H14N2O2/c1-3-4-5-6(2)7-8(9)10/h6-7H,3-5H2,1-2H3
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
- N-[(2-methylpropan-2-yl)oxy]-4-(1-sulfanylidene-1,2,3-dithiazinan-4-yl)butanamide
- ethylselanyl 3-methylbutanoate
- N-methylmethanamine; 1-phenanthridin-6-ylethanol
- 1-phenanthridin-6-ylethanol
- 1-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(dimethylamino)propan-1-ol
- 1-[4-azanyl-3-(2-dimethylaminoethylsulfanyl)thieno[3,2-c][1,2]thiazol-5-yl]ethanone
- bicyclo[4.2.0]octa-1,3,5-triene; ethanamine
- N,N-dimethylmethanamine; (2-methyl-1-phenyl-propyl)phosphane
- (2-methyl-1-phenyl-propyl)phosphane
- N-bis(methylsulfanyl)phosphorylpropan-2-amine
