1,1,3,3-tetramethyl-2-nitro-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=N[N+](=O)[O-])N(C)C
Isomeric SMILES
CN(C)C(=N[N+](=O)[O-])N(C)C
InChI
InChI=1S/C5H12N4O2/c1-7(2)5(8(3)4)6-9(10)11/h1-4H3
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
- (phenylmethyl) N-[3-methyl-1-[6-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]hexylamino]-1-oxidanylidene-butan-2-yl]carbamate
- 6-methylsulfanylpyridine-3-carboxamide
- 2-[[4-[bis(2-chloroethyl)amino]-2-chloranyl-phenyl]methylidene]propanedinitrile
- N,N-bis(2-chloroethyl)-4-[(4-fluorophenyl)iminomethyl]aniline
- [2-(ethanoylsulfanylmethyl)-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate
- N-(cyanocarbamoyl)ethanamide
- 1-chloranyl-4-(nitromethyl)benzene
- 2-cyanopropan-2-yl ethanoate
- 1-cyanoethyl ethanoate
- ethyl 2-acetyloxy-2-cyano-propanoate
