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2-[2-methoxy-4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenoxy]ethanoate
2-[2-methoxy-4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=CC(=O)C2=CC=CS2)OCC(=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CS2)OCC(=O)[O-]
InChI
InChI=1S/C16H14O5S/c1-20-14-9-11(5-7-13(14)21-10-16(18)19)4-6-12(17)15-3-2-8-22-15/h2-9H,10H2,1H3,(H,18,19)/p-1/b6-4+
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-(3-ethenylbenzimidazol-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone
- 2-[2-methoxy-4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenoxy]ethanoic acid
- [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 2-ethylsulfonylbenzoate
- [2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 2-ethylsulfonylbenzoate
- 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide
- (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-1-thiophen-2-yl-prop-2-en-1-one
- N-tert-butyl-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide
- 2-methoxy-6-nitro-4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenolate
- N-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide
- (E)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-1-thiophen-2-yl-prop-2-en-1-one
