ethyl 2-[4-[3-(diheptylamino)phenyl]sulfanylphenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(CCCCCCC)C1=CC(=CC=C1)SC2=CC=C(C=C2)CC(=O)OCC
Isomeric SMILES
CCCCCCCN(CCCCCCC)C1=CC(=CC=C1)SC2=CC=C(C=C2)CC(=O)OCC
InChI
InChI=1S/C30H45NO2S/c1-4-7-9-11-13-22-31(23-14-12-10-8-5-2)27-16-15-17-29(25-27)34-28-20-18-26(19-21-28)24-30(32)33-6-3/h15-21,25H,4-14,22-24H2,1-3H3
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
- 2-[6-[[2,2-bis(fluoranyl)-2-pyridin-2-yl-ethyl]amino]pyridin-2-yl]-N-[[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]methyl]ethanamide
- 4-[(5-chloranyl-2-methoxy-pyridin-4-yl)amino]-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile
- 4-azanyl-2-[2-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]ethyl]-5-ethanoyl-6-phenyl-4,5-dihydropyridazin-3-one
- 3-chloranyl-4-(4-methoxyphenyl)-1-[4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]azetidin-2-one
- 6-[(5S)-2-oxidanylidene-5-[(E)-3-oxidanyl-4-phenyl-but-1-enyl]-3-(phenylmethyl)imidazolidin-1-yl]hexylphosphonic acid
- 2,4-bis(bromanyl)-1-(2-diethylaminoethylamino)thioxanthen-9-one
- triphenyl(1-phenylpropan-2-yloxy)phosphanium tetrafluoroborate
- 1-[3,4-bis(chloranyl)phenoxy]-3-[methyl-[[4-[2-(trifluoromethyl)phenyl]phenyl]methyl]amino]propan-2-ol
- N-(2-dimethylaminoethyl)-1-oxidanidyl-N-[1-[4-oxidanylidene-3-(phenylmethyl)pyrido[2,3-d]pyrimidin-2-yl]propyl]pyridin-1-ium-4-carboxamide
- [(2R,3S)-6-oxidanyl-3-[3,4,5-tris(oxidanyl)phenyl]carbonyloxy-1,2,3,4-tetrahydronaphthalen-2-yl] 3,4,5-tris(oxidanyl)benzoate
