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2-[(6-chloranylpyridin-3-yl)methyl]-1,1,3-trimethyl-3-nitro-guanidine
2-[(6-chloranylpyridin-3-yl)methyl]-1,1,3-trimethyl-3-nitro-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=NCC1=CN=C(C=C1)Cl)N(C)[N+](=O)[O-]
Isomeric SMILES
CN(C)C(=NCC1=CN=C(C=C1)Cl)N(C)[N+](=O)[O-]
InChI
InChI=1S/C10H14ClN5O2/c1-14(2)10(15(3)16(17)18)13-7-8-4-5-9(11)12-6-8/h4-6H,7H2,1-3H3
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-bromanyl-2-chloranyl-1,1,1-tris(fluoranyl)-5-methyl-hex-4-en-3-ol
- 7-chloranyl-3a-propan-2-yl-N-[4-(trifluoromethyl)phenyl]-3,4-dihydrochromeno[4,3-c]pyrazole-2-carboximidoyl chloride
- 4-chloranyl-N-[[3-chloranyl-4-[1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethoxy]phenyl]methyl]-5-ethyl-2-methyl-pyrazole-3-carboxamide
- 1-(4,6-dimethoxypyrimidin-2-yl)-3-[(1-oxidanylidene-3,4-dihydro-[1,4]oxazino[4,3-a]indol-10-yl)sulfonyl]urea
- 4-(2-chlorophenyl)-N-cyclopentyl-N-ethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide
- 4-(2-chlorophenyl)-N-cyclopentyl-5-oxidanylidene-N-propyl-1,2,3,4-tetrazole-1-carboxamide
- 4-(2-chloranyl-6-methyl-phenyl)-N-cyclopentyl-5-oxidanylidene-N-propyl-1,2,3,4-tetrazole-1-carboxamide
- 4-(2-chloranyl-6-methyl-phenyl)-N-cyclohexyl-N-ethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide
- 4-ethoxy-7-fluoranyl-1,4-benzoxazin-3-one
- 4-ethoxy-7-fluoranyl-6-nitro-1,4-benzoxazin-3-one
