2-methyl-1-nitro-1-(oxolan-3-ylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)N(CC1CCOC1)[N+](=O)[O-]
Isomeric SMILES
CN=C(N)N(CC1CCOC1)[N+](=O)[O-]
InChI
InChI=1S/C7H14N4O3/c1-9-7(8)10(11(12)13)4-6-2-3-14-5-6/h6H,2-5H2,1H3,(H2,8,9)
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
- 9-bromanyl-5-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-phenyl-pyridazino[4,5-b]indol-4-one
- octoxy-propoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 1-(chloromethyl)-5,8-dimethyl-3-phenyl-pyridazino[4,5-b]indol-4-one
- 2-(9-bromanyl-5-methyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)ethanoic acid
- 2-(4-oxidanylidene-2,3-dihydropyridazino[4,5-b]indol-1-yl)ethanamide
- ethyl 3-(2-ethoxy-2-oxidanylidene-ethanoyl)-5-fluoranyl-1H-indole-2-carboxylate
- 2-(5-methyl-4-oxidanylidene-3-phenyl-8-phenylmethoxy-pyridazino[4,5-b]indol-1-yl)ethanoic acid
- methyl (E)-2-azido-3-(2-bromophenyl)prop-2-enoate
- 5-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-phenyl-8-phenylmethoxy-pyridazino[4,5-b]indol-4-one
- 2-(5-ethyl-8-fluoranyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)ethanenitrile
