5-methyl-3-methylidene-1-benzothiophen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC(C2=C)O
Isomeric SMILES
CC1=CC2=C(C=C1)SC(C2=C)O
InChI
InChI=1S/C10H10OS/c1-6-3-4-9-8(5-6)7(2)10(11)12-9/h3-5,10-11H,2H2,1H3
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
- cyclohexane; hexane
- 3-methylidene-1-benzothiophen-2-ol
- 4,6-dimethyl-3-methylidene-1-benzothiophen-2-ol
- 1,3-dimethyl-5-prop-2-ynylsulfinyl-benzene
- (4-ethyl-1-benzothiophen-3-yl)methanol
- 4-methyl-1-benzothiophen-3-ol
- 6-methyl-1-benzothiophen-3-ol
- butyl 3,6-dihydro-2H-pyran-2-carboxylate
- 1,4-bis(oxidanyl)-1,2-dihydroanthracene-9,10-dione
- potassium cyclopenta-1,3-diene
