1-(2-ethylphenyl)-2-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=NC)N
Isomeric SMILES
CCC1=CC=CC=C1NC(=NC)N
InChI
InChI=1S/C10H15N3/c1-3-8-6-4-5-7-9(8)13-10(11)12-2/h4-7H,3H2,1-2H3,(H3,11,12,13)
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
- 1-[bis(azanyl)methylidene]-3-(phenylmethyl)urea; 1,3-dimethylbenzene
- 2-(3,4-diethoxyphenyl)guanidine
- 2-methyl-1-[2-methyl-4-(trifluoromethyl)phenyl]guanidine
- 2-(4-chlorophenyl)-1-methoxy-guanidine
- (1Z)-1-[azanyl-[(2,6-diethylphenyl)-methyl-amino]methylidene]urea
- (E)-aminocarbonyl-[[(4-bromophenyl)amino]-methylsulfanyl-methylidene]-methyl-azanium
- 1-[bis(azanyl)methylidene]-3-ethyl-urea; 1,3-dimethylbenzene
- (Z)-[[(4-fluorophenyl)amino]-methylsulfanyl-methylidene]-(methylcarbamoyl)azanium
- 1-(4-chlorophenyl)-1,2-dimethyl-guanidine
- 2-(4-fluoranyl-2-methyl-phenyl)guanidine
