2H-thiopyran-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=CS1)O
Isomeric SMILES
C1C=C(C=CS1)O
InChI
InChI=1S/C5H6OS/c6-5-1-3-7-4-2-5/h1-3,6H,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
- 1-bromanyl-3-[(E)-1-phenylprop-1-en-2-yl]benzene
- 4aH-isochromen-1-ol
- 4-(6,7-dimethoxyquinazolin-4-yl)oxy-3-methyl-aniline
- [dimethoxy(octadecyl)silyl]-propyl-azanium chloride
- 1-[2-chloranyl-4-[6-methoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinolin-4-yl]oxy-phenyl]-3-propyl-urea
- N-[dimethoxy(octadecyl)silyl]propan-1-amine
- 1-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-3-(2-methoxyphenyl)urea
- butane; cyclopenta-1,3-diene; hafnium(4+)
- 1-[2-chloranyl-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]oxy-phenyl]-3-ethyl-urea
- 4-methyl-1,3-dinitro-pentane
