ethyl 4-[17-(4-chlorophenyl)heptadec-16-ynylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)NCCCCCCCCCCCCCCCC#CC2=CC=C(C=C2)Cl
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)NCCCCCCCCCCCCCCCC#CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C32H44ClNO2/c1-2-36-32(35)29-21-25-31(26-22-29)34-27-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-28-19-23-30(33)24-20-28/h19-26,34H,2-15,17,27H2,1H3
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
- 4-[4-[13-(4-chlorophenyl)tridec-12-ynylamino]phenyl]-4-oxidanylidene-butanoic acid
- ethyl 2-[[4-(4-pyridin-2-ylbut-3-ynylamino)phenyl]carbonylamino]ethanoate
- 4-[7-(4-methoxyphenyl)hept-4-ynylamino]benzoic acid
- 1-(13-bromanyltridecyl)-4-methyl-benzene
- ethyl 4-[4-(2-phenylbutylamino)phenyl]butanoate
- 7-bromanylheptyl 4-methylbenzenesulfonate
- 4-[4-(2,5-dimethylthiophen-3-yl)butylamino]benzaldehyde
- methyl 4-[4-[13-(4-chlorophenyl)tridec-12-ynylamino]phenyl]-4-oxidanylidene-butanoate
- ethyl (E)-3-[4-[[(E)-12-(1H-indol-3-yl)dodec-11-enyl]amino]phenyl]prop-2-enoate
- (phenylmethyl) N-(4-carbonochloridoylphenyl)-N-[13-(2-chlorophenyl)tridec-12-ynyl]carbamate
