6-phenoxy-2H-thiopyran
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(S1)OC2=CC=CC=C2
Isomeric SMILES
C1C=CC=C(S1)OC2=CC=CC=C2
InChI
InChI=1S/C11H10OS/c1-2-6-10(7-3-1)12-11-8-4-5-9-13-11/h1-8H,9H2
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-oxidanylbenzoic acid; 4-oxidanylbenzoic acid
- 2-sulfamoylbenzene-1,3-dicarboxylic acid
- (2-fluoranyl-4-morpholin-4-yl-phenyl)-phenyl-methanone
- 4-[4-(3H-benzo[f]chromen-3-yl)-2-(2-fluorophenyl)phenyl]morpholine
- N,N-diphenyl-2-(2-phenylbenzo[h]chromen-2-yl)aniline
- [4-(diphenylamino)phenyl]-(2-fluorophenyl)methanone
- N-(4-methylphenyl)-N-prop-2-enyl-carbamate
- (4-methylphenyl)-prop-2-enyl-carbamic acid
- 3-(prop-2-enoylamino)pentane-3-sulfonic acid
- N-azanyl-N-(phenylmethyl)methanamide
