1-(3-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(C)(C)C)C(=N)N
Isomeric SMILES
CCC(C)C1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(C)(C)C)C(=N)N
InChI
InChI=1S/C22H31N3/c1-6-16(2)18-8-7-9-20(14-18)25(21(23)24)15-17-10-12-19(13-11-17)22(3,4)5/h7-14,16H,6,15H2,1-5H3,(H3,23,24)
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-(4-butan-2-ylphenyl)-1,3-dimethyl-3-[2,3,4-tris(chloranyl)phenyl]guanidine
- 1,2-bis(2,3-dihydro-1H-inden-5-yl)guanidine
- 1-(2-butan-2-ylphenyl)-2-pentyl-guanidine
- 1-(4-butoxyphenyl)-2-[2-(4-chlorophenyl)ethyl]guanidine
- 2-(4-tert-butylphenyl)-1-(3-phenylmethoxyphenyl)guanidine
- 2-(1-adamantyl)-1-(9H-fluoren-1-yl)guanidine
- 2-[1-(4-chlorophenyl)propan-2-yl]-1-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-guanidine
- N,N'-bis(4-butan-2-ylphenyl)propane-1,3-diamine
- 2-[(4-butan-2-ylphenyl)-(4-tert-butylphenyl)methyl]-1-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-guanidine
- 1-(3-tert-butylphenyl)-1-[(4-tert-butylphenyl)methyl]guanidine hydrochloride
