4-(3-methoxyphenyl)sulfanylbutanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)SCCCC(=O)[O-]
Isomeric SMILES
COC1=CC(=CC=C1)SCCCC(=O)[O-]
InChI
InChI=1S/C11H14O3S/c1-14-9-4-2-5-10(8-9)15-7-3-6-11(12)13/h2,4-5,8H,3,6-7H2,1H3,(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
- [(2S,3S)-1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium
- [(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium
- (2S,3S)-2-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-pentanamide
- [(2S)-1-(2-methoxyethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium
- 2-[2-(4-butoxy-3-chloranyl-5-ethoxy-phenyl)-1,3-thiazol-4-yl]ethanoate
- (Z)-3-[5-bromanyl-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid
- 2-[5-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]ethyl-dimethyl-azanium
- (NZ)-N-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methylidene]hydroxylamine
- (2R)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-2-thiophen-2-yl-propanoate
- (2R)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-2-thiophen-2-yl-propanoic acid
