3-pentanoyl-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)N1C2=CC=CC=C2OC1=O
Isomeric SMILES
CCCCC(=O)N1C2=CC=CC=C2OC1=O
InChI
InChI=1S/C12H13NO3/c1-2-3-8-11(14)13-9-6-4-5-7-10(9)16-12(13)15/h4-7H,2-3,8H2,1H3
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
- 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol hydrochloride
- 1-azulen-1-yl-2-(2-chlorophenyl)-4,5-diphenyl-imidazole
- 1-(1-methylindol-5-yl)ethanone
- 5-ethynyl-1-methyl-indole
- N,N-diethyl-3-(1-methylindol-5-yl)prop-2-yn-1-amine
- 2-ethenylsulfanylpyridine
- 2-[2,4-bis(sulfanylidene)-1,3-thiazolidin-3-yl]ethanoic acid
- 4-[2,4-bis(sulfanylidene)-1,3-thiazolidin-3-yl]butanoic acid
- 4-(3-chloranylpropyl)morpholine hydrochloride
- 2-butyl-2-methyl-1,3-dioxane
