2-(9H-thioxanthen-2-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)C1=CC2=C(C=C1)SC3=CC=CC=C3C2
Isomeric SMILES
CCC(CO)C1=CC2=C(C=C1)SC3=CC=CC=C3C2
InChI
InChI=1S/C17H18OS/c1-2-12(11-18)13-7-8-17-15(9-13)10-14-5-3-4-6-16(14)19-17/h3-9,12,18H,2,10-11H2,1H3
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
- 2-(8-fluoranylthianthren-2-yl)prop-2-enoic acid
- (4-ethoxycarbonylcyclohexyl)azanium
- 2-(9H-thioxanthen-2-yl)propyl propanoate
- 2-(8-fluoranylthianthren-2-yl)-2-oxidanylidene-ethanoic acid
- 2-(7-chloranylthianthren-2-yl)propan-1-ol
- propyl 2-(8-fluoranylphenoxathiin-2-yl)ethanoate
- 2-thianthren-2-ylbutan-1-ol
- 2-(7-bromanyl-9H-thioxanthen-2-yl)propan-1-ol
- 2-[dimethylamino-[3-(methoxymethoxy)phenyl]methyl]cyclohexan-1-one
- 3-[dimethylamino-(2-ethoxycyclohexyl)methyl]phenol
