2-phenoxy-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=CC=CC=C3S2
InChI
InChI=1S/C14H10OS/c1-2-7-12(8-3-1)15-14-10-11-6-4-5-9-13(11)16-14/h1-10H
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
- 6-methyl-5-(2-oxidanylidenespiro[1H-indole-3,1'-cyclopentane]-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one
- 2-phenyl-1-benzothiophene-3-sulfonyl chloride
- 6-[bis(bromanyl)-fluoranyl-methyl]-N-ethyl-1,2,3-triazin-4-amine
- 1-(1-benzothiophen-2-yl)propan-1-amine
- 6-(bromomethyl)-N-ethyl-1,2,3-triazin-4-amine
- 5-[1-(3,4-dimethoxyphenyl)carbonyl-3,3-dimethyl-2-oxidanylidene-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one
- N-ethyl-6-(trichloromethyl)-1,2,3-triazin-4-amine
- 5-(2-chloranylpropanoyl)-3,3-dimethyl-1-(phenylcarbonyl)indol-2-one
- N-ethyl-1-benzofuran-3-amine
- O-ethyl 2-(2-azanyl-5-ethanoyl-phenyl)-2-methyl-propanethioate
