1-nitro-2-(oxolan-3-ylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC1CN=C(N)N[N+](=O)[O-]
Isomeric SMILES
C1COCC1CN=C(N)N[N+](=O)[O-]
InChI
InChI=1S/C6H12N4O3/c7-6(9-10(11)12)8-3-5-1-2-13-4-5/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
- 3,5-bis(azanyl)benzenesulfonic acid
- (E)-1-cyano-1-(3,5-dimethylpyridin-1-ium-1-yl)prop-1-en-2-olate
- (E)-2-(3,5-dimethylpyridin-1-ium-1-yl)-3-oxidanyl-but-2-enenitrile
- 1-methyl-6-(methylamino)quinolin-2-one
- 2-methyl-5-(3-methylphenyl)-4H-pyrazol-3-one
- 4-(1-oxidanylcyclohexyl)butane-1,2-diol
- ethyl (3R)-3-oxidanyloctanoate
- (2R,3S,5R)-5-methoxy-2-pentyl-oxolan-3-ol
- 1-ethenyl-2-[(E)-4-methoxybut-3-enyl]benzene
- 1-hex-1-ynyl-4-methoxy-benzene
