2-methyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2S1
Isomeric SMILES
CC1=CC2=CC=CC=C2S1
InChI
InChI=1S/C9H8S/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6H,1H3
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
- 3-methyl-5-(trichloromethyl)-1,2,4-oxadiazole
- 2-bromanyl-5,5-dimethyl-cyclohexane-1,3-dione
- 1,3,5-tris(chloranyl)-2-nitroso-benzene
- (2-methyl-5-oxidanylidene-cyclopenten-1-yl) ethanoate
- N-methyl-3-oxidanyl-pyridine-2-carboxamide
- 1-(2-hydroxyphenyl)urea
- 2,5-dimethyl-1H-indole
- 4-(dimethylamino)benzenecarbonitrile
- 1-(5-methylfuran-2-yl)propane-1,2-dione
- 2-methyl-1-phenyl-propan-2-amine hydrochloride
