phenylmethoxymethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=S)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=S)[O-]
InChI
InChI=1S/C8H8O2S/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,11)/p-1
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-(dioxidanyl)-3-oxidanyl-4-phenoxy-butanoic acid
- 2-[(E)-octadec-3-enyl]-4,5-bis(oxidanyl)furan-3-one
- 2-[(E)-octadec-3-enyl]-5-oxidanyl-4-[(E)-prop-1-enoxy]furan-3-one
- ethanoyl 2-oxidanyl-3-phenyl-propaneperoxoate
- 2-[(3E,6E,9E,12E)-octadeca-3,6,9,12-tetraenyl]-5-oxidanyl-4-[(E)-prop-1-enoxy]furan-3-one
- ethanoyl 2,3,4,5,6,7,8-heptakis(oxidanyl)octaneperoxoate
- 5-oxidanyl-4-phenylmethoxy-2-(phenylmethyl)furan-3-one
- pentadeca-3,6,9-triyn-1-ol
- 5-methoxyoxolane-2-carboxylate
- 5-methoxyoxolane-2-carboxylic acid
