1-(1,3-benzoxazol-2-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=NC2=CC=CC=C2O1
Isomeric SMILES
CC(=O)CC1=NC2=CC=CC=C2O1
InChI
InChI=1S/C10H9NO2/c1-7(12)6-10-11-8-4-2-3-5-9(8)13-10/h2-5H,6H2,1H3
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
- (Z)-1-diazonio-3-thiophen-2-yl-prop-1-en-2-olate
- 2-(2-methyl-1,3-oxazol-5-yl)phenol
- 3,6,6-trimethyl-5H-cyclopenta[c]pyridin-7-one
- (Z)-2-oxidanyl-3-thiophen-2-yl-prop-1-ene-1-diazonium
- 2-butylsulfanyl-N,N-dimethyl-ethanamide
- methyl 2,3-dimethylcyclohexa-2,5-diene-1-carboxylate
- (4R,5R)-5-ethoxy-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-one
- (5R)-2-methyl-5-[(2S)-1-oxidanylidenepropan-2-yl]cyclopentene-1-carbaldehyde
- 2,4-dimethyl-3-nitro-benzenecarbonitrile
- 1-(furan-3-yl)hexan-1-one
