1,1,3,3-tetramethylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=N)N(C)C
Isomeric SMILES
CN(C)C(=N)N(C)C
InChI
InChI=1S/C5H13N3/c1-7(2)5(6)8(3)4/h6H,1-4H3
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
- 3-azanyl-4-oxidanyl-N-propan-2-yl-benzenesulfonamide
- 3-azanyl-4-oxidanyl-N-phenyl-benzenesulfonamide
- 3-azanyl-N-phenyl-benzenesulfonamide
- 3-azanyl-N-butyl-4-methoxy-benzenesulfonamide
- 3-azanyl-N-methyl-4-oxidanyl-benzenesulfonamide
- 4-methyl-N-(2-methylphenyl)benzenesulfonamide
- 4-azanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- N-(3-nitrophenyl)benzenesulfonamide
- 1-azanyl-4-bromanyl-2-methyl-anthracene-9,10-dione
- 2-bromanyl-1,4-bis(oxidanyl)anthracene-9,10-dione
