2-(4,5-dihydro-1,3-oxazol-2-yl)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C1=NCCO1
Isomeric SMILES
CC(CO)C1=NCCO1
InChI
InChI=1S/C6H11NO2/c1-5(4-8)6-7-2-3-9-6/h5,8H,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
- tris(cyclohexylsulfanyl)phosphane
- 4-(2,2-dimethyl-6-methylidene-cyclohexyl)butan-2-ol
- 4,4-dimethyl-2-propyl-1,3-dioxolane
- oxidane
- 13-oxidanylidenetetradecanoic acid
- 1,3-bis(hydroxymethyl)-4-methoxy-5,5-dimethyl-1,3-diazinan-2-one
- 1,2-bis(bromanyl)-1,1,2-tris(chloranyl)ethane
- (2-pentanoyloxy-2-phenyl-ethyl) pentanoate
- 3-methyl-3-oxidanyl-heptan-2-one
- dibutan-2-yl ethanedioate
