5,6-dimethyl-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CSC=C2C=C1C
Isomeric SMILES
CC1=CC2=CSC=C2C=C1C
InChI
InChI=1S/C10H10S/c1-7-3-9-5-11-6-10(9)4-8(7)2/h3-6H,1-2H3
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
- tris[4-(dibutylamino)phenyl]azanium
- hexakis(fluoranyl)antimony(1-); tris(2-azanyl-3,4-dibutyl-phenyl)azanium
- N1,N1-bis(2-azanyl-3,4-dibutyl-phenyl)-3,4-dibutyl-benzene-1,2-diamine
- chloranyl-[2,3-di(tricosa-10,12-diynoyloxy)propoxy]phosphinic acid
- 6-methyl-5-(3-methyl-3-oxidanyl-2-oxidanylidene-1H-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one
- 6-methyl-5-(2'-oxidanylidenespiro[1,2-dihydroindole-3,1'-cyclopentane]-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one
- 1-(2-chloranylpropanoyl)-3-methylsulfanyl-3H-indol-2-one
- 2-chloranyl-1-spiro[indole-3,2'-thiolane]-5-yl-ethanone
- N-azanyl-N-butyl-carbamothioate
- azanyl(butyl)carbamothioic S-acid
