1-nitro-2-propyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C(N)N[N+](=O)[O-]
Isomeric SMILES
CCCN=C(N)N[N+](=O)[O-]
InChI
InChI=1S/C4H10N4O2/c1-2-3-6-4(5)7-8(9)10/h2-3H2,1H3,(H3,5,6,7)
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
- 2-[(3,6-dimethoxy-2,4-dimethyl-phenyl)methyl]-4,5-dihydro-1H-imidazole
- N-[(4-methoxyphenyl)methyl]ethanamide
- ethyl N-aminocarbonyl-N-phenyl-carbamate
- [1-(4-methylphenyl)-1-oxidanyl-butan-2-yl]azanium chloride
- methyl 2,4-bis(chloranyl)benzoate
- 2-benzamido-6-phenylazanyl-benzoic acid
- 4-(bromomethyl)-2-phenyl-1,3-dithiolane
- N-[2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethyl]ethanamide
- 1-(3,4,5-trimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine
- 2-[2-(2-methoxyphenoxy)ethanoyloxy]ethyl-dimethyl-azanium chloride
