1-(3-propyl-1,2-oxazol-5-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NOC(=C1)C(CC)O
Isomeric SMILES
CCCC1=NOC(=C1)C(CC)O
InChI
InChI=1S/C9H15NO2/c1-3-5-7-6-9(12-10-7)8(11)4-2/h6,8,11H,3-5H2,1-2H3
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
- N-(nitrosomethyl)ethanamide
- (E)-2-methyl-1-(3-phenyl-1,2-oxazol-5-yl)but-2-en-1-one
- 2-methyl-2-nitroso-propanoic acid
- 2-methoxy-1-(3-phenyl-1,2-oxazol-5-yl)-3-pyrrolidin-1-yl-propan-1-one hydrochloride
- nitrosomethylcyclohexane
- 4-methyl-5-nitroso-1,3-thiazol-2-amine
- 4-(2-propoxyethyl)phenol
- 4-(2-methoxyethyl)-2-methyl-phenol
- methanolate bromide
- 2-methoxy-1-(3-phenyl-1,2-oxazol-5-yl)-3-pyrrolidin-1-yl-propan-1-one
