1-phenyl-2-benzothiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC=CC3=CS2
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC=CC3=CS2
InChI
InChI=1S/C14H10S/c1-2-6-11(7-3-1)14-13-9-5-4-8-12(13)10-15-14/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
- 2,5-dimethoxy-N-(4-nitrophenyl)aniline
- methyl diphenylmethanesulfonate
- 2-phenyldiazenyl-2-(phenylsulfonyl)ethanenitrile
- N,N-dimethyl-4-(phenylsulfinyl)aniline
- 1-methyl-2-nitro-4-(phenylmethyl)sulfonyl-benzene
- 3,5-bis(iodanyl)-4-(4-methoxyphenoxy)benzenecarbonitrile
- N-[3-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
- tetraethyl prop-1-ene-1,1,3,3-tetracarboxylate
- triethyl 2-cyanobutane-1,2,4-tricarboxylate
- 9,9-bis(methylsulfanyl)thioxanthene 10,10-dioxide
