2-thianthren-2-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)SC3=C(S2)C=C(C=C3)CCO
Isomeric SMILES
C1=CC=C2C(=C1)SC3=C(S2)C=C(C=C3)CCO
InChI
InChI=1S/C14H12OS2/c15-8-7-10-5-6-13-14(9-10)17-12-4-2-1-3-11(12)16-13/h1-6,9,15H,7-8H2
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-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]propanamide
- 2-(7-fluoranylthianthren-2-yl)propanoic acid
- 2-phenoxathiin-3-ylethanoic acid
- 2-[3-(2-chlorophenyl)sulfonyl-4-oxidanyl-phenyl]propanoic acid
- 2-phenoxathiin-2-ylpropan-1-ol
- 2-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]propan-1-amine
- 2-(8-bromanylphenoxathiin-2-yl)-2-oxidanyl-propanoic acid
- 2-[8-bromanyl-10,10-bis(oxidanylidene)phenoxathiin-2-yl]propan-1-ol
- 2-(6-bromanyl-9H-thioxanthen-2-yl)propanoic acid
- 2-(6-fluoranyl-9H-thioxanthen-2-yl)propanoic acid
