6-phenylsulfanyl-3,4-dihydro-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(OC1)SC2=CC=CC=C2
Isomeric SMILES
C1CC=C(OC1)SC2=CC=CC=C2
InChI
InChI=1S/C11H12OS/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-3,6-8H,4-5,9H2
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
- (1S,4S,5S)-2,6,6-trimethyl-4-prop-2-enyl-bicyclo[3.1.1]hept-2-en-4-ol
- 2-[(1S,5R)-1,2-dimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanal
- N3,N3-dipropylbenzene-1,3-diamine
- (Z)-3-[dimethyl(phenyl)silyl]prop-2-en-1-ol
- (3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidine-2-thione
- (2R)-2-phenylazanyloxypent-4-en-1-ol
- 4H-1,4-benzothiazepine-5-thione
- (2-oxidanyl-2-oxidanylidene-1-thiophen-2-yl-ethyl)azanium chloride
- [(Z)-5-ethoxy-4-methyl-5-oxidanylidene-pent-3-enyl]azanium chloride
- ethyl (Z)-5-azanyl-2-methyl-pent-2-enoate
