1-nitro-2-pentyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN=C(N)N[N+](=O)[O-]
Isomeric SMILES
CCCCCN=C(N)N[N+](=O)[O-]
InChI
InChI=1S/C6H14N4O2/c1-2-3-4-5-8-6(7)9-10(11)12/h2-5H2,1H3,(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
- 2-hexyl-1-nitro-guanidine
- N-ethyl-N,4-dimethyl-benzamide
- 2,4-bis(oxidanyl)hexyl benzoate
- 4-[[3-(chloromethyl)phenyl]diazenyl]-N,N-dimethyl-aniline
- 2,2-dimethylfuran-3-one
- (4-nitrophenyl)methyl butanoate
- [bis[ethyl(hydroxymethyl)amino]phosphoryl-ethyl-amino]methanol
- 3-ethyl-4-nitro-1-oxidanidyl-pyridin-1-ium
- 3-(4-methoxy-3-oxidanyl-phenyl)-1-[2,4,6-tris(oxidanyl)phenyl]propan-1-one
- N-[4-(acridin-9-ylamino)phenyl]methanesulfonamide hydrochloride
