1-(1,2-oxazol-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CON=C1)O
Isomeric SMILES
CC(C1=CON=C1)O
InChI
InChI=1S/C5H7NO2/c1-4(7)5-2-6-8-3-5/h2-4,7H,1H3
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
- diethyl 3-ethyl-4-oxidanylidene-1,3,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-2,2-dicarboxylate
- 5,5-diethoxypent-1-en-3-yne
- 1,2-oxazole-5-carbaldehyde
- methyl 3-ethyl-4-oxidanylidene-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-2-carboxylate
- (1Z)-1-cyanobuta-1,3-dien-2-olate
- (3S,6S)-3,6-bis[(1-methylindol-3-yl)methyl]piperazine-2,5-dione
- (2Z)-3-oxidanylpenta-2,4-dienenitrile
- dimethyl 2-ethyl-3-[[3-methoxycarbonyl-9-methyl-2-(phenylmethyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-1-yl]methyl]butanedioate
- 7,8-dimethyl-10-(4-oxidanylbutyl)benzo[g]pteridine-2,4-dione
- triethyl 1-[[3-methoxycarbonyl-9-methyl-2-(phenylmethyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-1-yl]methyl]butane-1,1,2-tricarboxylate
