3-cyclopentyl-2H-1,2-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC(=O)ON2
Isomeric SMILES
C1CCC(C1)C2=CC(=O)ON2
InChI
InChI=1S/C8H11NO2/c10-8-5-7(9-11-8)6-3-1-2-4-6/h5-6,9H,1-4H2
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
- 3a,4,5,6,7,8-hexahydrocyclohepta[c][1,2]oxazol-3-one
- 3-cyclopentyl-4H-1,2-oxazol-5-one
- 5-cyclopentyl-1,2-oxazol-3-one
- 3-ethyl-4-propan-2-ylidene-1,2-oxazol-5-one
- 5-methyl-N-(2-methylpropyl)-1,2-oxazol-4-amine
- 3,5-dimethyl-N-propan-2-yl-1,2-oxazol-4-amine
- N-methyl-N-[(4-methyl-1,2-oxazol-3-yl)diazenyl]methanamine
- (4S,5S,6S)-6,8,8-trimethyl-3-methylidene-7,9-dioxaspiro[4.4]nonan-4-ol
- 4-(1,2-oxazol-4-yl)butanamide
- 5-pyrrolidin-2-yl-1,2-oxazol-3-one
