4-(diphenylmethyl)oxythiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCC1OC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CSCCC1OC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H20OS/c1-3-7-15(8-4-1)18(16-9-5-2-6-10-16)19-17-11-13-20-14-12-17/h1-10,17-18H,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
- 3-bromanyl-4-methyl-5-nitro-aniline
- N-[3-tert-butyl-4-(dimethylamino)phenyl]ethanamide
- 2-(3,5-dimethyl-4-nitro-phenoxy)ethanoic acid
- ethyl (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoate
- 2-(3-nitrophenyl)sulfanylethanoic acid
- [4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-prop-2-ynyl-cyanamide
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenyl-ethanamide
- 2,3-dimethyl-4-nitro-benzoic acid
- [4-chloranyl-6-[(4-chlorophenyl)amino]-1,3,5-triazin-2-yl]-methyl-cyanamide
- (3Z)-3-(3-oxidanylidene-2-benzofuran-1-ylidene)-2-benzofuran-1-one
