2-methylsulfanyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CSOC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CSOC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C8H8O3S/c1-12-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H,9,10)/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-butyloctadecanoate
- N-[3,5-bis(chloranyl)phenyl]-2-[[2-[[3,5-bis(chloranyl)phenyl]carbamoyl]phenyl]disulfanyl]benzamide
- dodecanoate; lead
- cyclohexane; methane; dicyanate
- 2-octadecan-9-yloxycarbonylbenzoate
- ethane-1,2-diol; titanium; trihydroxide; trihydrate
- methyl (4E)-2-methylidene-3-[(E)-2-phenylethenyl]hepta-4,6-dienoate
- ethane-1,2-diol; 16-methylheptadecan-1-one; oxidanylidenetitanium
- octyl (2Z,3E)-2-[(E)-3-phenylprop-2-enylidene]hexa-3,5-dienoate
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrate
