4,6-dimethyl-3-methylidene-1-benzothiophen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C)C(SC2=C1)O)C
Isomeric SMILES
CC1=CC(=C2C(=C)C(SC2=C1)O)C
InChI
InChI=1S/C11H12OS/c1-6-4-7(2)10-8(3)11(12)13-9(10)5-6/h4-5,11-12H,3H2,1-2H3
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
- 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
- chloranyliridium(2+); cyclohexa-1,3-diene
- chloranyliridium(2+); 2,3-dimethylbuta-1,3-diene
- (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene; iridium(3+)
