6-pentanoyl-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CC2=C(C=C1)NC(=O)O2
Isomeric SMILES
CCCCC(=O)C1=CC2=C(C=C1)NC(=O)O2
InChI
InChI=1S/C12H13NO3/c1-2-3-4-10(14)8-5-6-9-11(7-8)16-12(15)13-9/h5-7H,2-4H2,1H3,(H,13,15)
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
- 2-(4-hydroxyphenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carbonitrile
- 2-(4-hydroxyphenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxylic acid
- [(8R,10R,11R)-11-acetyloxy-8-bromanyl-7-methyl-8,9,10,11-tetrahydrobenzo[c]acridin-10-yl] ethanoate
- N-(1-diazanyl-3-methyl-1-oxidanylidene-but-2-en-2-yl)benzamide
- [(3R,4R)-4-acetyloxy-7-methyl-3,4-dihydrobenzo[c]acridin-3-yl] ethanoate
- 3-phenyl-5-propan-2-yl-1H-1,2,4-triazin-6-one
- (8R,9R)-7-methyl-8,9-dihydronaphtho[1,2-b]quinoline-8,9-diol
- 1,3-ditert-butyl-2-(1,3-ditert-butyl-1,3,2-diazaphosphinan-2-yl)-1,3,2-diazaphosphinane
- (10S,11S)-7-methyl-10,11-dihydronaphtho[1,2-b]quinoline-10,11-diol
- 7-methyl-1,2-dihydrobenzo[c]acridine-1,2-diol
