N-pentan-3-ylnitramide dicyanate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)N[N+](=O)[O-].C(#N)[O-].C(#N)[O-]
Isomeric SMILES
CCC(CC)N[N+](=O)[O-].C(#N)[O-].C(#N)[O-]
InChI
InChI=1S/C5H12N2O2.2CHNO/c1-3-5(4-2)6-7(8)9;2*2-1-3/h5-6H,3-4H2,1-2H3;2*3H/p-2
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-[4-(9-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)butyl]-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione
- N-pentan-3-ylnitramide
- propan-1-olate; ruthenium(4+)
- (E)-4-(butylamino)-2-methyl-pent-2-enoate
- 2-azanylethanoic acid; 2,3-bis(oxidanyl)propyl phosphate; methanol
- 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione
- methyl 3-azanyl-5-[ethanoyl(methyl)amino]-1-benzothiophene-2-carboxylate
- methyl 3,5-bis(azanyl)-1-benzothiophene-2-carboxylate
- 7-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1,5-dihydroimidazo[4,5-g]quinazoline-6,8-dione hydrochloride
- 7-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1,5-dihydroimidazo[4,5-g]quinazoline-6,8-dione
