2-(4-propoxyphenyl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)SCC(=O)[O-]
Isomeric SMILES
CCCOC1=CC=C(C=C1)SCC(=O)[O-]
InChI
InChI=1S/C11H14O3S/c1-2-7-14-9-3-5-10(6-4-9)15-8-11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13)/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
- (1S)-2,2-bis(chloranyl)cyclopropane-1-carboxamide
- (1R,4S)-1-(4-butoxyphenyl)-4-propyl-cycloheptane
- [(1R,3S)-2,2-bis(chloranyl)-3-methyl-cyclopropyl]-phenyl-methanone
- [(1S)-2,2-bis(chloranyl)cyclopropyl]-(4-methylphenyl)methanone
- [(1R)-2,2,2-tris(chloranyl)-1-(4-ethoxyphenyl)ethyl] N-butylcarbamate
- (4-nitrophenyl) 4-chloranyl-3-nitro-benzoate
- [(1S)-1-(4-pentylphenyl)ethyl]azanium
- (1S)-1-(4-pentylphenyl)ethanamine
- N-[3-(trifluoromethyl)pyridin-1-ium-2-yl]-N'-[4-(trifluoromethyl)pyrimidin-2-yl]ethane-1,2-diamine
- 2-bromanyl-6-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]-4-nitro-phenolate
