3-[(E)-2-phenylethenyl]-1,2-oxazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=NOC(=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=NOC(=C2)C(=O)O
InChI
InChI=1S/C12H9NO3/c14-12(15)11-8-10(13-16-11)7-6-9-4-2-1-3-5-9/h1-8H,(H,14,15)/b7-6+
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
- (3S,5S)-2-methyl-3-phenyl-1,2-oxazolidine-5-carboxylic acid
- methyl (E,4S,5R)-4-azido-5-oxidanyl-hex-2-enoate
- methyl (E,4R,5S)-5-acetyloxy-4-azido-hex-2-enoate
- methyl (E,4S,5R)-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxidanyl-hex-2-enoate
- methyl 2-[(2R,4S,5R,6R)-6-methyl-5-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-phenyl-1,3-dioxan-4-yl]ethanoate
- 2-[4-[di(propan-2-yl)amino]phenyl]-3-[10-[4-[di(propan-2-yl)amino]phenyl]deca-1,3,5,7,9-pentaynyl]buta-1,3-diene-1,1,4,4-tetracarbonitrile
- [9-[2-[2-[2-[(2S)-2-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]carbamoyl]pyrrolidin-1-yl]carbonyloxyethoxy]ethylcarbamoyl]phenyl]-6-(diethylamino)xanthen-3-ylidene]-diethyl-azanium
- N-[(E)-3-methoxy-4-oxidanylidene-pent-2-en-2-yl]benzamide
- N-[(E)-4-methoxy-2-methyl-5-oxidanylidene-hex-3-en-3-yl]benzamide
- N-[(E)-4-methoxy-2,2-dimethyl-5-oxidanylidene-hex-3-en-3-yl]prop-2-ynamide
