2-(5-azanyl-1,2-oxazol-3-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C1=NOC(=C1)N)O
Isomeric SMILES
CCC(C)(C1=NOC(=C1)N)O
InChI
InChI=1S/C7H12N2O2/c1-3-7(2,10)5-4-6(8)11-9-5/h4,10H,3,8H2,1-2H3
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
- 5-(3,3-dimethylbutan-2-yl)-1,2-oxazol-3-amine
- 2-(1-phenylpyrazol-4-yl)-1,3-benzothiazole
- 2-(isocyanatomethylsulfanyl)-1,3-benzothiazole
- (sulfamoylamino)methane
- 7-(phenylmethoxycarbonylamino)heptanoic acid
- 8-(phenylmethoxycarbonylamino)octanoic acid
- [(1S)-1-acetamido-2-phenyl-ethyl]boronic acid
- 1,1,2,2,5,5,6,6,9,9,10,10-dodecamethyl-1,2,5,6,9,10-hexasilacyclododeca-3,7,11-triyne
- N-(diethylaminophosphanyl)-N-ethyl-ethanamine
- 1,3-ditert-butyl-1,3,2-diazaphospholidine
