2-cyclopentyl-1-nitro-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N=C(N)N[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)N=C(N)N[N+](=O)[O-]
InChI
InChI=1S/C6H12N4O2/c7-6(9-10(11)12)8-5-3-1-2-4-5/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
- tert-butyl N-[N'-(3-imidazol-1-ylpropyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate
- 3,5-dimethyl-N-nitro-N'-phenethyl-pyrazole-1-carboximidamide
- N-(diphenylphosphorylmethyl)-2,4,5-trimethoxy-N-methyl-benzamide
- N-(diphenylphosphorylmethyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide
- 8-diphenylphosphoryl-7-methyl-8H-[1,3]dioxolo[4,5-e]isoindol-6-one
- 3-diphenylphosphoryl-5,6-dimethoxy-2-methyl-3H-isoindol-1-one
- 3-diphenylphosphoryl-4-methoxy-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one
- (4S,6S)-4-(4-methoxyphenyl)-3-methyl-2-oxidanidyl-6-phenyl-5,6-dihydro-4H-1,2-oxazin-2-ium
- (4S,6S)-3-ethyl-6-methoxy-4-(4-methoxyphenyl)-6-methyl-2-oxidanidyl-4,5-dihydro-1,2-oxazin-2-ium
- 3-(chloromethyl)-6,6-dimethyl-4-phenyl-4,5-dihydro-1,2-oxazine
