4-[2-(cyclohexylamino)ethoxy]-N-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCCOC2=CC=C(C=C2)NC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)NCCOC2=CC=C(C=C2)NC3=CC=CC=C3
InChI
InChI=1S/C20H26N2O/c1-3-7-17(8-4-1)21-15-16-23-20-13-11-19(12-14-20)22-18-9-5-2-6-10-18/h2,5-6,9-14,17,21-22H,1,3-4,7-8,15-16H2
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
- (2E)-3,4,7-trimethylocta-2,6-dienenitrile
- N-[4-(2-dimethylaminoethyloxy)phenyl]-2-methyl-N-phenyl-benzamide
- 4,7-dimethyloct-1-en-3-one
- N-[4-(2-dimethylaminoethyloxy)phenyl]-N-pyridin-3-yl-benzamide
- N-[4-(2-dimethylaminoethyloxy)phenyl]-N,2-diphenyl-ethanamide
- 4-pentylcyclohexen-1-ol
- N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-phenyl-benzamide
- (2Z,6E)-7-methyl-3-propan-2-yl-nona-2,6-dienenitrile
- 4-[2-[bis(phenylmethyl)amino]ethoxy]-N-phenyl-aniline
- (2E)-7-methylocta-2,6-dienenitrile
