2,3-dihydro-1,4-benzoxathiin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C(O1)C=CC(=C2)O
Isomeric SMILES
C1CSC2=C(O1)C=CC(=C2)O
InChI
InChI=1S/C8H8O2S/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5,9H,3-4H2
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-(2,4,5-trimethoxyphenyl)ethanamine hydrochloride
- 3-(1-phenylethyl)benzene-1,2-diol
- 1,2-dimethoxy-4-(1-phenylethyl)benzene
- [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 4-methoxybenzoate
- [(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 4-methoxybenzoate
- [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 4-methoxybenzoate
- [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 4-nitrobenzoate
- 1-butyl-3-(2-methylpropyl)urea
- 2-butylbenzaldehyde
- 1-[2,5-bis(oxidanyl)phenyl]octadecan-1-one
