4-thiophen-3-yloxythiobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=S)OC2=CSC=C2
Isomeric SMILES
C1=CC(=CC=C1C=S)OC2=CSC=C2
InChI
InChI=1S/C11H8OS2/c13-7-9-1-3-10(4-2-9)12-11-5-6-14-8-11/h1-8H
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-methyl-N-(2-methylpropyl)propan-1-amine; pentan-1-amine
- N-methyl-N-phenyl-1,2,3-triazol-1-amine
- butan-1-amine; N-octadecyloctadecan-1-amine
- 2-(5-chloranyl-2-phenyl-phenoxy)-1,4-dimethyl-benzene
- butan-1-amine; N-propylpropan-1-amine
- 1-phenyl-2-(2-propylphenoxy)benzene
- 1-phenoxy-2-(2-phenylphenyl)benzene
- 4-[(2-chloranyl-1,2-dihydropyridin-4-yl)oxy]thiobenzaldehyde
- 4-chloranyl-2-cyclohexyl-1-(3-nitrocyclohexa-1,3-dien-1-yl)oxy-benzene
- 2-phenylsulfanyl-3-(trifluoromethyl)-1,2-dihydropyridine
