7-[4-[(4-butylphenyl)iminomethyl]phenoxy]heptyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCCCCCCOC(=O)C=C
Isomeric SMILES
CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCCCCCCOC(=O)C=C
InChI
InChI=1S/C27H35NO3/c1-3-5-11-23-12-16-25(17-13-23)28-22-24-14-18-26(19-15-24)30-20-9-7-6-8-10-21-31-27(29)4-2/h4,12-19,22H,2-3,5-11,20-21H2,1H3
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
- ethyl 2-[2-[ethyl(propyl)amino]ethoxy]-5-phenyl-benzoate
- methyl 4-[[4,6-bis[(4-ethanoylphenyl)amino]pyrimidin-2-yl]amino]benzoate
- N-[2-[3-[[4-[[3-[2-[ethyl(propyl)amino]ethoxy]phenyl]amino]-6-[[3-[2-[methyl(propyl)amino]ethoxy]phenyl]amino]-1,3,5-triazin-2-yl]amino]phenoxy]ethyl]-N-propyl-methanesulfonamide
- N4-(3,4-dimethoxy-5-methyl-phenyl)-N2,N4,N6-trimethyl-N2-(3,4,5-trimethoxyphenyl)-N6-(3,4,5-trimethylphenyl)-1,3,5-triazine-2,4,6-triamine
- N2,N4-bis[3,4-bis(3-methylheptoxy)phenyl]-N6-[3-heptoxy-4-(3-methylheptoxy)phenyl]-1,3,5-triazine-2,4,6-triamine
- N2,N4-bis[3,4-bis(3-methylheptoxy)phenyl]-N6-[3-heptoxy-4-(3-methylheptoxy)phenyl]-1,3,5-triazine-2,4,6-triamine
- N2,N4-bis(3,4-dimethoxy-5-methyl-phenyl)-N6-(3,4,5-trimethylphenyl)-1,3,5-triazine-2,4,6-triamine
- N2,N4-bis(4-methoxyphenyl)-N6-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine
- N2,N4,N6-tris[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]-1,3,5-triazine-2,4,6-triamine
- N2-[3-(2-ethoxyethoxy)-4-methoxy-phenyl]-N4,N6-bis[3-(2-ethoxyethoxy)-4-methyl-phenyl]-1,3,5-triazine-2,4,6-triamine
