2,6-dimethyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C(S2)C
Isomeric SMILES
CC1=CC2=C(C=C1)C=C(S2)C
InChI
InChI=1S/C10H10S/c1-7-3-4-9-6-8(2)11-10(9)5-7/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
- 1-[3-[[3,4-bis(oxidanyl)-4-oxidanylidene-butyl]amino]-2,4-bis(oxidanyl)-4-oxidanylidene-butyl]-3-oxidanyl-azetidine-2-carboxylic acid
- 1-heptadecylpyridin-1-ium
- strontium oxidanidyl(oxidanylidene)borane
- cerium(3+) borate
- 3-methyl-4-oxidanylidene-6-prop-1-en-2-yl-cyclohex-2-ene-1-carboxylic acid
- N,N'-dihexadecylbutane-1,4-diamine
- N,N'-didodecylbutane-1,4-diamine
- 1,2,5-tris(chloranyl)-3-(trifluoromethyl)benzene
- 1,3,5-tris(chloranyl)-2-(trifluoromethyl)benzene
- 1,2,3,5-tetrakis(chloranyl)-4-(trifluoromethyl)benzene
