1-nitro-2-(oxolan-2-ylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CN=C(N)N[N+](=O)[O-]
Isomeric SMILES
C1CC(OC1)CN=C(N)N[N+](=O)[O-]
InChI
InChI=1S/C6H12N4O3/c7-6(9-10(11)12)8-4-5-2-1-3-13-5/h5H,1-4H2,(H3,7,8,9)
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
- hex-1-en-3-yl 3-sulfanylbutanoate
- cyclopenta-1,3-diene; ethane; iron(4+); tetraphenylboranuide
- 2-(2-azanylethanoyloxyamino)butanoic acid; 2-(methylamino)ethanoic acid
- 2-[[2-[[2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]-methyl-amino]-3-sulfanyl-propanoyl]-methyl-amino]ethanoic acid
- 3-cyanopropyl biphenylene-1-carboxylate
- 4-phenoxybutyl cyclohexa-1,3-diene-1-carboxylate
- 6-chloranylhexyl cyclohexa-1,3-diene-1-carboxylate
- (4-ethoxy-4-oxidanylidene-butyl) cyclohexa-1,3-diene-1-carboxylate
- 6-(4-methyl-2-oxidanyl-phenoxy)hexyl prop-2-enoate
- (4-hexoxycyclohexyl)methanol
