2,3,8-trimethyldibenzothiophen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC3=C(C(=C(C=C23)C)C)O
Isomeric SMILES
CC1=CC2=C(C=C1)SC3=C(C(=C(C=C23)C)C)O
InChI
InChI=1S/C15H14OS/c1-8-4-5-13-11(6-8)12-7-9(2)10(3)14(16)15(12)17-13/h4-7,16H,1-3H3
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-(2-methyldibenzothiophen-4-yl)piperidine
- 1-(2,3-dimethyldibenzothiophen-4-yl)piperidine
- 4-(2-methyldibenzothiophen-4-yl)morpholine
- 4-(2,3-dimethyldibenzothiophen-4-yl)morpholine
- 2-propan-2-ylidene-1-propyl-aziridine
- N-ethyl-2-(ethyldiazenyl)-2-methyl-propanamide
- methyl 2-[[methoxy(methyl)amino]methyldiazenyl]-2-methyl-propanoate
- methyl 3-[aziridin-1-yl(methoxy)amino]-3-methyl-butanoate
- methyl 3-(ethenyldiazenyl)-3-methyl-butanoate
- methyl 3-[(1-chloranyl-2-methyl-propan-2-yl)diazenyl]-3-methyl-butanoate
