1,1,2-trimethylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)N(C)C
Isomeric SMILES
CN=C(N)N(C)C
InChI
InChI=1S/C4H11N3/c1-6-4(5)7(2)3/h1-3H3,(H2,5,6)
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
- octadecyl methanesulfonate
- 2-methoxy-1,3,2-dioxaphosphinane
- (1-phenylcyclohex-2-en-1-yl)benzene
- 1,4-di(pentan-3-yl)benzene
- furan-2-carbonyl fluoride
- 2,2,4-trimethylbicyclo[2.2.1]heptane-3,6-dione
- 2,3-diphenylthiirene 1-oxide
- 2-(thiophen-3-ylmethyl)thiophene
- 4-iodanylheptane
- bicyclo[2.1.0]pentane-4-carbonitrile
