2-phenylpyran-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(C=CC=CO2)S
Isomeric SMILES
C1=CC=C(C=C1)C2(C=CC=CO2)S
InChI
InChI=1S/C11H10OS/c13-11(8-4-5-9-12-11)10-6-2-1-3-7-10/h1-9,13H
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
- 4-bromanyl-7-methoxy-2-(4-methoxy-1-methyl-piperidin-4-yl)furo[2,3-c]pyridine
- sodium pyrene-1,2,3,4-tetrasulfonate
- 2-[(1E,3E)-penta-1,3-dienyl]aniline
- 5,6-dimethyl-1,2,3,4-tetrazine
- (2,6-ditert-butylphenyl)-(4-methylphenoxy)-phenyl-phosphane
- 1,2-bis(2-azanylphenoxy)ethane-1,1-didiazonium
- 1-ethyl-2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazole
- 4-[[3,4-bis(oxidanyl)naphthalen-1-yl]methyl]naphthalene-1,2-diol
- azanylaluminum(2+); naphthalene
- (2-ethenylnaphthalen-1-yl) benzoate
