4-(2-methoxyethylsulfanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COCCSC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
COCCSC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C10H12O3S/c1-13-6-7-14-9-4-2-8(3-5-9)10(11)12/h2-5H,6-7H2,1H3,(H,11,12)/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
- [4-(2-methylpropoxymethyl)phenyl]methylazanium
- [3-[butyl(methyl)carbamoyl]phenyl]methylazanium
- 3-(4-methoxyphenyl)-N-(piperidin-1-ium-4-ylmethyl)propanamide
- [(1S,2S,4R)-4-phenyl-2-(2-propan-2-yloxyethoxy)cyclohexyl]azanium
- 3,3-dimethyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]butanamide
- 3,3-dimethyl-N-[[(2R)-piperidin-2-yl]methyl]butanamide
- [(1R)-1-(3,4-dimethylphenyl)ethyl]-methyl-azanium
- (1R)-1-(3,4-dimethylphenyl)-N-methyl-ethanamine
- [(1S)-1-(3-fluorophenyl)ethyl]-(furan-2-ylmethyl)azanium
- (1S)-1-(3-fluorophenyl)-N-(furan-2-ylmethyl)ethanamine
