2-(2-chloroethyl)-1-nitro-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCl)N=C(N)N[N+](=O)[O-]
Isomeric SMILES
C(CCl)N=C(N)N[N+](=O)[O-]
InChI
InChI=1S/C3H7ClN4O2/c4-1-2-6-3(5)7-8(9)10/h1-2H2,(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
- N-(4,5-dihydro-1H-imidazol-2-yl)nitramide
- 2-(2-hydroxyethyl)-1-nitro-guanidine
- ethyl 3-[8,13-bis(ethenyl)-18-(3-ethoxy-3-oxidanylidene-propyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate
- 2-[4-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)butylsulfanyl]-4,5-dihydro-1H-imidazole
- 4-methylnaphthalene-1-sulfonic acid
- 4-(6-azanyl-2-bromanyl-hexanoyl)-1H-quinolin-2-one
- 3-(dimethylamino)-1-(4-methoxynaphthalen-1-yl)propan-1-one
- 1-(6-chloranylnaphthalen-1-yl)-2-(diethylamino)ethanol
- 1-(4-chloranylnaphthalen-1-yl)-3-(diethylamino)propan-1-one
- 3-(diethylamino)-1-naphthalen-1-yl-propan-1-one
