thianthren-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)SC3=CC=CC(=C3S2)O
Isomeric SMILES
C1=CC=C2C(=C1)SC3=CC=CC(=C3S2)O
InChI
InChI=1S/C12H8OS2/c13-8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-7,13H
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
- 3-[3-(butanoylamino)-2,4,6-tris(chloranyl)phenyl]propanoic acid
- propan-2-yl 3-[3-azanyl-2,4,6-tris(chloranyl)phenyl]pentanoate
- 3-[3-azanyl-2,4,6-tris(chloranyl)phenyl]pentanoic acid
- 3-butyl-4,5,7,8-tetrahydro-3H-chromene-2,6-dione
- 3-[2,4,6-tris(chloranyl)-3-[ethanoyl(methyl)amino]phenyl]pentanoic acid
- butyl 3-[3-(butanoylamino)-2,4,6-tris(chloranyl)phenyl]pentanoate
- methyl 3-(3-aminophenyl)pentanoate
- 2,4-dinitroanthracen-1-amine
- 3-[3-(butanoylamino)-2,4,6-tris(chloranyl)phenyl]pentanoic acid
- 2-(1-methylcyclohexyl)aniline
