1,1-dimethyl-2-phenyl-guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=NC1=CC=CC=C1)N
Isomeric SMILES
CN(C)C(=NC1=CC=CC=C1)N
InChI
InChI=1S/C9H13N3/c1-12(2)9(10)11-8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,10,11)
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
- 6-bromanyl-4-chloranyl-thieno[2,3-d]pyrimidine
- 4-chloranyl-6-nitro-thieno[2,3-d]pyrimidine
- 4,6-bis(chloranyl)-5-methyl-thieno[2,3-d]pyrimidine
- 4-bromanylthieno[2,3-d]pyrimidine
- methyl 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate
- N-methylthieno[2,3-d]pyrimidin-4-amine
- N-ethylthieno[2,3-d]pyrimidin-4-amine
- 2-chloranylthieno[2,3-d]pyrimidin-4-amine
- (2-ethylthieno[2,3-d]pyrimidin-4-yl)diazane
- (6-bromanyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)diazane
