4-cyclopentylidene-3-methyl-1,2-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=O)C1=C2CCCC2
Isomeric SMILES
CC1=NOC(=O)C1=C2CCCC2
InChI
InChI=1S/C9H11NO2/c1-6-8(9(11)12-10-6)7-4-2-3-5-7/h2-5H2,1H3
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
- 5,6,7,8-tetrakis(fluoranyl)-3-methyl-[1,2]oxazolo[5,4-b]quinoline
- 2,8-dimethyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene
- 4,9-dimethylpyrano[2,3-e][1,2]benzoxazol-2-one
- 9-methylpyrano[2,3-e][1,2]benzoxazol-2-one
- (4S)-3,4-dimethyl-4H-1,2-oxazol-5-one
- (4S)-4-methyl-3-phenyl-4H-1,2-oxazol-5-one
- [(2R)-2,5,7,8-tetramethyl-2-(4-methylpent-3-enyl)-3,4-dihydrochromen-6-yl] ethanoate
- (2,2,7,8-tetramethyl-3,4-dihydrochromen-6-yl) ethanoate
- (7-methoxy-2,2-dimethyl-3,4-dihydrochromen-6-yl) ethanoate
- 2,2,7,8-tetramethyl-5-nitro-3,4-dihydrochromen-6-ol
