1,10a-dihydrophenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1SC3=CC=CC=C3O2
Isomeric SMILES
C1C=CC=C2C1SC3=CC=CC=C3O2
InChI
InChI=1S/C12H10OS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-7,12H,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-thianthren-1-ylethanoate
- 2-thianthren-1-ylethanoic acid
- phenoxathiine-1-carbaldehyde
- (Z)-2-dibenzo-p-dioxin-1-yl-3-methoxy-prop-2-enoate
- (Z)-2-dibenzo-p-dioxin-1-yl-3-methoxy-prop-2-enoic acid
- 2-oxidanylidenepropyl 3-(4-chloranylphenoxy)-2-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate
- 1-(1-methyl-2H-pyridin-4-yl)pyridin-4-one
- (2-phenoxynaphthalen-1-yl)methanamine
- 6-(2-carboxyphenyl)-2,3-dinitro-benzoic acid
- 2-(ethoxycarbonylamino)-3-methoxy-butanoic acid
