2-[(4-phenylmethoxyphenyl)methyl]-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)CC2=CC=C(C=C2)OCC3=CC=CC=C3
Isomeric SMILES
C1CSC(SC1)CC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C18H20OS2/c1-2-5-16(6-3-1)14-19-17-9-7-15(8-10-17)13-18-20-11-4-12-21-18/h1-3,5-10,18H,4,11-14H2
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
- 1-[3,4-bis(phenylmethoxy)phenyl]-2-(1-phenylethylamino)butan-1-one hydrochloride
- 1-[3,4-bis(phenylmethoxy)phenyl]-2-(1-phenylethylamino)butan-1-one
- 1-(2-azanyl-3-phenyl-propanoyl)pyrrolidine-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (phenylmethyl) 2-[[2-[[2-[[2-[(2-acetamido-5-acetyloxy-pentanoyl)amino]-5-acetyloxy-pentanoyl]amino]-5-acetyloxy-pentanoyl]amino]-3-(4-nitrophenyl)propanoyl]amino]ethanoate
- dimethyl 2-[[2-[[5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]amino]-3-[4-(5-oxidanylidenehexanoylamino)phenyl]propanoyl]amino]pentanedioate
- 2-acetamido-N-[1-[[1,5-bis(methylamino)-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-3-[4-(6-oxidanylideneheptanoylamino)phenyl]propan-2-yl]-N'-methyl-pentanediamide
- (phenylmethyl) 5-[[1-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-[4-(6-oxidanylideneheptanoylamino)phenyl]propan-2-yl]amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate
- dimethyl 2-[[2-[[5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]amino]-3-(4-nitrophenyl)propanoyl]amino]pentanedioate
- tert-butyl N-[2-(4-aminophenyl)ethyl]carbamate hydrochloride
- tert-butyl N-[2-(4-aminophenyl)ethyl]carbamate
