1,1-dicyclohexyl-2,3-diphenyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(C2CCCCC2)C(=NC3=CC=CC=C3)NC4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)N(C2CCCCC2)C(=NC3=CC=CC=C3)NC4=CC=CC=C4
InChI
InChI=1S/C25H33N3/c1-5-13-21(14-6-1)26-25(27-22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-2,5-8,13-16,23-24H,3-4,9-12,17-20H2,(H,26,27)
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
- 4-[1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)benzimidazol-5-yl]morpholine
- 4-[[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propan-2-yl]amino]-5,5-dimethyl-furan-2-one
- N-(2-methyl-1-oxidanyl-propan-2-yl)-7-oxidanylidene-octadecanamide
- tert-butyl N-(4-methoxyphenyl)-N-[(E)-[(2S)-2-trimethylsilylcyclopentylidene]methyl]carbamate
- N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-4-methyl-benzenesulfonamide
- 4-bromanyl-2-(9H-pyrido[3,4-b]indol-2-ium-2-yl)phenol chloride
- 6-chloranyl-8-(5-cyanopent-1-ynyl)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
- 4-bromanyl-2-(9H-pyrido[3,4-b]indol-2-ium-2-yl)phenol
- 6-[4-(chloromethyl)phenyl]-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine
- 4-[(3-chlorophenyl)amino]-6-methylsulfonyl-quinoline-3-carboxamide
