N4-[4-[cyclohexyl(ethyl)amino]phenyl]-N1-phenyl-benzene-1,4-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(C1CCCCC1)C2=CC=C(C=C2)NC3=CC=C(C=C3)NC4=CC=CC=C4
Isomeric SMILES
CCN(C1CCCCC1)C2=CC=C(C=C2)NC3=CC=C(C=C3)NC4=CC=CC=C4
InChI
InChI=1S/C26H31N3/c1-2-29(25-11-7-4-8-12-25)26-19-17-24(18-20-26)28-23-15-13-22(14-16-23)27-21-9-5-3-6-10-21/h3,5-6,9-10,13-20,25,27-28H,2,4,7-8,11-12H2,1H3
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
- 5-acetyloxy-1H-indole-2-carboxylic acid
- N3',N3',N6',N6'-tetraethyl-7-methyl-9-phenyl-spiro[5aH-chromeno[4,3-c]pyrazole-6,9'-fluorene]-3',6'-diamine
- 5-chloranyl-2-[[(E)-[1-[(4-chlorophenyl)methyl]-2,2,4-tris(oxidanylidene)-2$l^{6},1-benzothiazepin-5-ylidene]-oxidanyl-methyl]amino]benzoic acid
- (4-chlorophenyl)methylidene-[6-(2-methoxy-2-oxidanylidene-ethyl)cyclohexa-2,4-dien-1-ylidene]azanium
- methyl 2-[(4-chlorophenyl)methyl-(2-ethoxy-2-oxidanylidene-ethyl)sulfonyl-amino]-2-phenyl-ethanoate
- methyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)sulfonylamino]-2-phenyl-ethanoate
- (5Z)-1-[(4-chlorophenyl)methyl]-5-[[(4-methylsulfanylphenyl)amino]-oxidanyl-methylidene]-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazepin-4-one
- (5Z)-1-[(4-chlorophenyl)methyl]-5-[[(4-chlorophenyl)-(phenylmethyl)amino]-oxidanyl-methylidene]-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazepin-4-one
- (5E)-5-[[(4-chlorophenyl)amino]-oxidanyl-methylidene]-2,2-bis(oxidanylidene)-1-phenethyl-2$l^{6},1-benzothiazepin-4-one
- (5Z)-5-[[(4-chlorophenyl)amino]-oxidanyl-methylidene]-1-[(4-chlorophenyl)methyl]-7,8-dimethoxy-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazepin-4-one
