(5-ethyl-1,2-oxazol-3-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NO1)CO
Isomeric SMILES
CCC1=CC(=NO1)CO
InChI
InChI=1S/C6H9NO2/c1-2-6-3-5(4-8)7-9-6/h3,8H,2,4H2,1H3
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
- 1-(4,5-dimethyl-1,2-oxazol-3-yl)-N,N-dimethyl-methanamine
- 3-(methoxymethyl)-5-methyl-1,2-oxazole
- tert-butyl N-[(5-methyl-1,2-oxazol-3-yl)methyl]carbamate
- 2-(5-methyl-1,2-oxazol-3-yl)ethanoic acid
- ethyl 2-(5-methyl-1,2-oxazol-3-yl)ethanoate
- 4-azanyl-6-chloranyl-pyrimidine-5-carbonitrile
- 4-chloranyl-6-pyrrolidin-1-yl-pyrimidine-5-carbonitrile
- 4-chloranyl-6-(methylamino)pyrimidine-5-carbaldehyde
- 4-chloranyl-6-pyrrolidin-1-yl-pyrimidine-5-carbaldehyde
- 4-chloranyl-6-piperidin-1-yl-pyrimidine-5-carbaldehyde
