1-(1,2-benzoxazol-3-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=NOC2=CC=CC=C21
Isomeric SMILES
CCCC(=O)C1=NOC2=CC=CC=C21
InChI
InChI=1S/C11H11NO2/c1-2-5-9(13)11-8-6-3-4-7-10(8)14-12-11/h3-4,6-7H,2,5H2,1H3
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
- N-octyl-4-oxidanyl-pentanamide
- 1-(2,1-benzoxazol-3-yl)propan-1-one
- N-decyl-5-oxidanyl-hexanamide
- (E)-2-methyl-1-(3-phenyl-1,2-oxazol-5-yl)but-2-en-1-ol
- 1-(3-methyl-1,2-thiazol-4-yl)propan-1-one
- 1-[3-(phenylmethyl)-1,2-oxazol-5-yl]propan-1-ol
- N-dodecyl-5-oxidanyl-hexanamide
- 1-(3-phenyl-1,2-oxazol-5-yl)-3-pyrrolidin-1-yl-butan-1-one hydrochloride
- [5-(dodecylamino)-4-methyl-5-oxidanylidene-pentan-2-yl] hydrogen sulfate
- 1-(3-phenyl-1,2-oxazol-5-yl)-3-pyrrolidin-1-yl-butan-1-one
