2-methyl-1-nitro-3-(oxolan-2-ylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(NCC1CCCO1)N[N+](=O)[O-]
Isomeric SMILES
CN=C(NCC1CCCO1)N[N+](=O)[O-]
InChI
InChI=1S/C7H14N4O3/c1-8-7(10-11(12)13)9-5-6-3-2-4-14-6/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
- (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-5-methyl-hexanoic acid
- 2,5-dimethyl-N3-phenyl-pyrazole-3,4-diamine
- N'-phenylthiophene-2-carboximidamide
- 5-(ethoxymethyl)-4-methyl-pyridin-2-amine hydrochloride
- 5-(ethoxymethyl)-4-methyl-pyridin-2-amine
- 1-ethanoylindole-2-carboxylic acid
- (4-aminophenyl) methyl sulfate
- (5R,6R,7R,8S)-5-(hydroxymethyl)-1,2,3,5,6,7,8,8a-octahydroindolizine-6,7,8-triol
- 1-propoxyisoquinolin-5-ol
- 1-(oxolan-2-yl)-1,2,3,4-tetrahydroisoquinoline
