7-methoxy-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1SC=C2
Isomeric SMILES
COC1=CC=CC2=C1SC=C2
InChI
InChI=1S/C9H8OS/c1-10-8-4-2-3-7-5-6-11-9(7)8/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
- cyclopenten-1-yl(cyclopentyl)methanone
- (1R,4S)-4-ethenyl-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- 2,2,5-trimethyl-5-prop-1-ynyl-cyclopentan-1-one
- bicyclo[5.3.1]undec-7-en-9-one
- 1-[(E)-3,3-dimethylbut-1-enyl]cyclohexene
- methoxymethylsulfanylmethyl(trimethyl)silane
- chloranyl-bis(ethenyl)arsane
- N-methyl-N-(4-methylphenyl)-2-oxidanylidene-propanamide
- (4S)-4-(2-chloroethyl)-2,2-dimethyl-1,3-dioxolane
- 5-chloranylpent-1-yne; copper(1+)
