1-[1-[(triphenylmethyl)amino]cyclohexyl]ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C(CN)N)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)(C(CN)N)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H33N3/c28-21-25(29)26(19-11-4-12-20-26)30-27(22-13-5-1-6-14-22,23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-3,5-10,13-18,25,30H,4,11-12,19-21,28-29H2
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-azanyl-1,1-bis(2-methoxyphenyl)butan-1-ol
- N1'-(triphenylmethyl)cyclohexane-1,1-diamine
- propyl 2,2-dimethyl-3-[2,2,2-tris(chloranyl)ethyl]cyclopropane-1-carboxylate
- 1-(1-azanylcyclohexyl)ethane-1,2-diamine tetrahydrochloride
- 1-(1-azanylcyclohexyl)ethane-1,2-diamine
- ethenyl 2-methylprop-2-enoate cyanate
- (1E)-4-methyl-1-propoxy-penta-1,3-diene
- (2E)-1,1,1-tris(fluoranyl)-5-methyl-hexa-2,4-diene
- (1E)-1-methoxy-4-methyl-penta-1,3-diene
- 2-azanyl-1,1-bis(2-methoxyphenyl)-3-phenyl-butan-1-ol
