4-methoxy-7-methyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)OC)C=CS2
Isomeric SMILES
CC1=C2C(=C(C=C1)OC)C=CS2
InChI
InChI=1S/C10H10OS/c1-7-3-4-9(11-2)8-5-6-12-10(7)8/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
- (2E)-2-(phenanthren-9-ylmethylidene)-3-phenyl-1-azabicyclo[2.2.2]octan-3-ol
- 1-benzothiophen-4-yl benzoate
- 3-methyl-2-(phenanthren-9-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-ol
- (7-nitro-1-benzothiophen-4-yl) benzoate
- 2-(anthracen-9-ylmethylidene)-3-phenyl-1-azabicyclo[2.2.2]octan-3-ol
- (7-ethanoyl-1-benzothiophen-4-yl) benzoate
- (3-bromanyl-1-benzothiophen-4-yl) benzoate
- anthracen-9-yl-(3-phenyl-1-azabicyclo[2.2.2]oct-2-en-2-yl)methanone
- 3-bromanyl-1-benzothiophen-4-ol
- ethyl (Z)-3-(2-azanylidene-4-methyl-pyridin-1-yl)-2-cyano-prop-2-enoate
