4a,10a-dihydrophenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3C=CC=CC3S2
Isomeric SMILES
C1=CC=C2C(=C1)OC3C=CC=CC3S2
InChI
InChI=1S/C12H10OS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-9,11H
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-(bromomethyl)dibenzofuran
- 2-(9H-fluoren-4-ylmethylsulfanyl)ethanoic acid
- (2,6-dimethylphenyl)-(4-fluorophenyl)methanone
- (2,5-dimethylphenyl)-(4-fluorophenyl)methanone
- 1,3-dihydro-2-benzofuran-5-yl-(4-fluorophenyl)methanol
- diazomethylbenzene; propan-2-ol
- (2,3-dicyclohexylphenyl)phosphane
- methane; osmium(2+)
- (E)-2,2-dimethyloctadec-9-enoate
- methyl (Z)-9-methyloctadec-9-enoate
