6-cyclopentylcarbonyl-3-methyl-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)C(=O)C3CCCC3)OC1=O
Isomeric SMILES
CN1C2=C(C=C(C=C2)C(=O)C3CCCC3)OC1=O
InChI
InChI=1S/C14H15NO3/c1-15-11-7-6-10(8-12(11)18-14(15)17)13(16)9-4-2-3-5-9/h6-9H,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
- ethyl (1R,9bS)-2-oxidanylidene-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinoline-1-carboxylate
- 2-(1-methyl-2-oxidanylidene-3-prop-2-enyl-indol-3-yl)ethanoic acid
- N-(3-ethoxypyridin-2-yl)-6-methoxy-pyridin-2-amine
- [(1S,4R)-4-(6-aminopurin-9-yl)-1-methyl-cyclopent-2-en-1-yl]methanol
- (3R,4R)-3-oxidanyl-3-phenyl-4-thiophen-2-yl-azetidin-2-one
- ethyl 2-[6-(2-azanylethyl)-2,2-dimethyl-1,3-dioxan-4-yl]ethanoate
- tert-butyl 7-ethylindole-1-carboxylate
- N-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-3-phenyl-prop-2-ynamide
- 2-methyl-N-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]propan-1-amine
- (2S)-N-but-3-enyl-1-phenylmethoxy-pent-4-en-2-amine
