1,1,2,3-tetramethyl-3-propan-2-yl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)C(=NC)N(C)C
Isomeric SMILES
CC(C)N(C)C(=NC)N(C)C
InChI
InChI=1S/C8H19N3/c1-7(2)11(6)8(9-3)10(4)5/h7H,1-6H3
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-chloranyl-4-(1-hydroxyethyl)thiophene-2-carboxylic acid
- 3-chloranyl-N-(5-chloranylpyridin-2-yl)-5-morpholin-4-yl-benzamide
- 3-chloranyl-N-methyl-4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]thiophene-2-carboxamide
- methyl 3-chloranyl-4-ethyl-thiophene-2-carboxylate
- methyl 4-(1-acetyloxyethyl)-3-chloranyl-thiophene-2-carboxylate
- N,N'-dimethyl-N-propan-2-yl-ethanimidamide
- N,N-dimethyl-2-[[1-(4-methylpyridin-3-yl)imidazol-2-yl]sulfinylmethyl]aniline
- (1S,4aR)-3-methyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1,2-dicarboxylic acid
- (1S,4aR)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1,2-dicarboxylic acid
- 4-methyl-1,2-di(propan-2-yl)benzene
