6-methyl-1-benzothiophen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CS2)O
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CS2)O
InChI
InChI=1S/C9H8OS/c1-6-2-3-7-8(10)5-11-9(7)4-6/h2-5,10H,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
- 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+)
- (1Z,5Z)-1,2-bis(chloranyl)cycloocta-1,5-diene; (1Z,5Z)-cycloocta-1,5-diene; iridium(3+)
- cyclopenta-1,3-diene; iridium(3+); (5E)-octa-1,5-diene
- cyclohexa-1,3-diene; cyclopenta-1,3-diene; iridium(3+)
- cyclohexa-1,3-diene; 2-ethylcyclopenta-1,3-diene; iridium(3+)
