2-methoxy-2-methyl-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)C2=CC=CC=C2S1)OC
Isomeric SMILES
CC1(C(=O)C2=CC=CC=C2S1)OC
InChI
InChI=1S/C10H10O2S/c1-10(12-2)9(11)7-5-3-4-6-8(7)13-10/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
- (2-methyl-1-benzothiophen-3-yl) ethanoate
- (2-chloranyl-3-methyl-3-phenyl-butan-2-yl)benzene
- 6-methyl-1-oxidanidyl-2,1-benzoxazol-1-ium-3,7-dione
- 1-(4-methoxyphenyl)-3-sulfanylidene-butan-1-one
- [3,5-bis(iodanyl)phenyl]methanol
- (2R)-2-(phenylmethyl)butanoic acid
- 2-[(4-iodophenyl)methyl]hexan-1-ol
- (4-iodophenyl)methyl carbonochloridate
- 4-chloranyl-3-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- N-(2-methoxyphenyl)-1-phenyl-ethanimine
