2-butyl-1,3-diphenyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C(NC1=CC=CC=C1)NC2=CC=CC=C2
Isomeric SMILES
CCCCN=C(NC1=CC=CC=C1)NC2=CC=CC=C2
InChI
InChI=1S/C17H21N3/c1-2-3-14-18-17(19-15-10-6-4-7-11-15)20-16-12-8-5-9-13-16/h4-13H,2-3,14H2,1H3,(H2,18,19,20)
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
- [(2-chloranyl-5-nitro-phenyl)-oxidanyl-methyl]phosphonic acid
- ethenyl 4-chloranyl-2-cyclohexyl-2H-pyridine-1-carboxylate
- diazanium disodium iron pentacyanide
- 3,4-bis(chloranyl)-N-[[methanoyl(methyl)amino]methyl]-1,2-thiazole-5-carboxamide
- (2R,3S,5R)-5-(7-azanyl-[1,3]azaphospholo[4,5-d]pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-ol
- 1,10-phenanthroline-5,6-dicarboxylic acid
- (3S,4R)-3,4,5-tris(oxidanyl)pentanal; (3R,4S)-3,4,5-tris(oxidanyl)pentanal
- 5-(2-methanoyl-4-methoxy-3-oxidanyl-phenoxy)pentanoic acid
- 2-azanyl-3-(hydroxymethyl)-4,4,4-tris(hydroxymethylamino)butanoic acid
- 4,5-bis(oxidanyl)benzene-1,3-disulfonamide
