N1-cyclooctyl-N4-phenyl-benzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=CC=C(C=C2)NC3=CC=CC=C3
Isomeric SMILES
C1CCCC(CCC1)NC2=CC=C(C=C2)NC3=CC=CC=C3
InChI
InChI=1S/C20H26N2/c1-2-5-9-17(10-6-3-1)21-19-13-15-20(16-14-19)22-18-11-7-4-8-12-18/h4,7-8,11-17,21-22H,1-3,5-6,9-10H2
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
- N1-(4-methylpentyl)-N4-phenyl-benzene-1,4-diamine
- (4,7,7-trimethyl-3-naphthalen-1-yl-2-bicyclo[2.2.1]heptanyl) 3-oxidanylidenebutanoate
- N4-(3-methylbutan-2-yl)-N1-phenyl-benzene-1,4-diamine
- (E)-N-[(4-fluorophenyl)methylidene]hex-2-enamide
- N4-(1-methylcyclohexyl)-N1-phenyl-benzene-1,4-diamine
- 1-tert-butyl-6-cyclopropyl-4-(4-fluorophenyl)-3-methyl-pyrazolo[3,4-b]pyridine
- N4-hexan-3-yl-N1-phenyl-benzene-1,4-diamine
- 5-(4-fluorophenyl)-3-propan-2-yl-1H-quinolin-4-one
- N1-(2-methylpentyl)-N4-phenyl-benzene-1,4-diamine
- N1-(3-methylpentyl)-N4-phenyl-benzene-1,4-diamine
