1,2-bis(4-methylphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)N
Isomeric SMILES
CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)N
InChI
InChI=1S/C15H17N3/c1-11-3-7-13(8-4-11)17-15(16)18-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H3,16,17,18)
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-ethyl-2,3,5-trimethyl-benzene
- 5-methyl-3H-2-benzofuran-1-one
- ethyl N-[[6-[2-hydroxyethyl(methyl)amino]pyridazin-3-yl]amino]carbamate
- ethyl N-[[6-[methyl(2-oxidanylpropyl)amino]pyridazin-3-yl]amino]carbamate
- ethyl N-[[6-[bis(prop-2-enyl)amino]pyridazin-3-yl]amino]carbamate
- 1,2,3-tris(chloranyl)-4-methoxy-benzene
- [2,3,5-tris(chloranyl)phenyl]methanol
- 1,2,3-tris(chloranyl)-5-methoxy-benzene
- (1-morpholin-4-ium-4-yl-3-phenyl-hex-5-yn-3-yl) 2-phenoxyethanoate chloride
- (1-morpholin-4-yl-3-phenyl-hex-5-yn-3-yl) 2-phenoxyethanoate
