2-methyl-1-nitro-3-(oxolan-3-ylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(NCC1CCOC1)N[N+](=O)[O-]
Isomeric SMILES
CN=C(NCC1CCOC1)N[N+](=O)[O-]
InChI
InChI=1S/C7H14N4O3/c1-8-7(10-11(12)13)9-4-6-2-3-14-5-6/h6H,2-5H2,1H3,(H2,8,9,10)
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
- pentapotassium 2-[[4-[[2',7'-bis(chloranyl)-3',6'-bis(oxidanidyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-yl]carbonylamino]-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 2-[[4-[[2',7'-bis(chloranyl)-3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-yl]carbonylamino]-2-(carboxymethyloxy)phenyl]-(carboxymethyl)amino]ethanoic acid
- 4-[4-[2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanoyl]piperazin-1-yl]benzenecarbonitrile hydrochloride
- 4-[4-[2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanoyl]piperazin-1-yl]benzenecarbonitrile
- (3R)-3-azanyl-3-[(2S)-2-[[(2S)-2-[[(3S)-3-cyclohexylbutanoyl]amino]-3-methyl-butanoyl]-[(2S,3R)-3-oxidanyl-2-(propylamino)butanoyl]carbamoyl]pyrrolidin-1-yl]carbonyl-4-oxidanylidene-4-piperidin-1-yl-butanoic acid
- 3-(3,4-diphenylphenyl)propan-1-ol
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-oxidanyl-5-(6-oxidanyl-1-benzofuran-2-yl)phenoxy]oxane-3,4,5-triol
- 2-(4-fluorophenyl)ethanamine hydrochloride
- 2-(hydroxymethyl)cyclohexa-2,5-diene-1,4-dione
- 2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
