6-prop-2-enyl-1-benzothiophen-7-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C2=C(C=C1)C=CS2)O
Isomeric SMILES
C=CCC1=C(C2=C(C=C1)C=CS2)O
InChI
InChI=1S/C11H10OS/c1-2-3-8-4-5-9-6-7-13-11(9)10(8)12/h2,4-7,12H,1,3H2
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-(dioxidanyl)decan-2-ol
- 1-methoxy-2-(4-methylpent-3-enyl)benzene
- (3R,4S)-3-phenyl-4-propan-2-yl-oxolane
- 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-5-methyl-hex-4-en-1-one
- 3-[methylsulfanyl(sulfanyl)methylidene]pentane-2,4-dione
- 2,2,4-trimethyl-3,4-dihydro-1H-quinolin-7-amine
- [ethenyl(dimethyl)silyl]-phenyl-methanone
- trimethyl(pyrrolo[1,2-c]pyrimidin-1-yl)silane
- 2-chloranyl-4-(prop-2-ynylamino)benzenecarbonitrile
- 3-fluoranyl-1-(3-fluoranylcyclohexa-1,3,5-trien-1-yl)pyridin-1-ium
