5-[(E)-2-ethoxyethenyl]-1,3-oxathiole 3-oxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC=CC1=CS(=O)CO1
Isomeric SMILES
CCO/C=C/C1=CS(=O)CO1
InChI
InChI=1S/C7H10O3S/c1-2-9-4-3-7-5-11(8)6-10-7/h3-5H,2,6H2,1H3/b4-3+
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
- 5-[(E)-1-methoxyprop-1-en-2-yl]-1,3-oxathiole 3-oxide
- 5-(cyclopenten-1-yl)-1,3-oxathiole 3-oxide
- 5-(1-methoxyethenyl)-1,3-oxathiole 3-oxide
- bismuth; sodium
- 2-imidazol-1-yl-1-(4-methylphenyl)ethanone
- 2-imidazol-1-yl-1-(3-methoxyphenyl)ethanone
- 2-imidazol-1-yl-1-(3-methylphenyl)ethanone
- 4-methylbenzenesulfonic acid; (phenylmethyl) (2S,3S)-2-azanyl-3-methyl-pentanoate
- 1-(4-chloranyl-3-methyl-phenyl)-2-imidazol-1-yl-ethanone
- 2-azanyl-N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide
