(E)-3-(1,3-oxazol-2-yl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=N1)C=CC(=O)O
Isomeric SMILES
C1=COC(=N1)/C=C/C(=O)O
InChI
InChI=1S/C6H5NO3/c8-6(9)2-1-5-7-3-4-10-5/h1-4H,(H,8,9)/b2-1+
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
- (E)-3-(6-methyl-1H-benzimidazol-2-yl)prop-2-enoic acid
- 3-[(E)-non-7-enoyl]oxirane-2-carboxamide
- N-methyl-3-[(4E,7E)-nona-4,7-dienoyl]oxirane-2-carboxamide
- [1,3]thiazolo[2,3-b][1,3]thiazol-4-ium
- (E)-3-(6-chloranyl-1H-benzimidazol-2-yl)prop-2-enoic acid
- ethyl octadecanoate; propane-1,2,3-triol
- 6-ethoxy-2-(hydroxymethyl)-5-methoxy-oxane-2,3,4-triol
- 6-[6-(hydroxymethyl)-3-methoxy-4,5-bis(oxidanyl)oxan-2-yl]oxyhexane-1,2,2,3,4,5-hexol
- 1-[6-(hydroxymethyl)-3-methoxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,4,5,5,6-pentakis(oxidanyl)hexan-2-one
- 2-(hydroxymethyl)-6-methoxy-oxane-2,3,4,5-tetrol
