2-(1-thiophen-2-ylethenylamino)oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CS1)NOCC(=O)[O-]
Isomeric SMILES
C=C(C1=CC=CS1)NOCC(=O)[O-]
InChI
InChI=1S/C8H9NO3S/c1-6(7-3-2-4-13-7)9-12-5-8(10)11/h2-4,9H,1,5H2,(H,10,11)/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-(1-thiophen-2-ylethenylamino)oxyethanoic acid
- 5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-amine
- 4-[(4-chloranylphenoxy)methyl]benzoate
- 4-[(4-chloranylphenoxy)methyl]benzoic acid
- 2,4-bis(chloranyl)-1-[(E)-2-nitroprop-1-enyl]benzene
- 3-(4-tert-butylphenyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione
- N-tert-butyl-2-methyl-5-[4-[(3-methylphenyl)amino]phthalazin-1-yl]benzenesulfonamide
- 2-(4-phenylphenyl)quinoline-4-carboxylate
- 2-(4-phenylphenyl)quinoline-4-carboxylic acid
- [azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]-(phenylcarbamothioyl)azanium
