5-cyclopropyl-1,2-oxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC(=O)NO2
Isomeric SMILES
C1CC1C2=CC(=O)NO2
InChI
InChI=1S/C6H7NO2/c8-6-3-5(9-7-6)4-1-2-4/h3-4H,1-2H2,(H,7,8)
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
- trimethyl-[(E)-3-[1-(phenylsulfonyl)cyclohexyl]prop-2-enyl]silane
- 1,2-oxazole-3-carbonyl chloride
- tert-butyl-dimethyl-[(2,2,4,6,7-pentamethyl-3H-1-benzothiophen-5-yl)oxy]silane
- 2-(3-oxidanylpropyl)cyclopent-2-en-1-one
- N-(3-chlorophenyl)-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 6-chloranyl-4-[(2R,6S)-2,4,6-trimethylpiperazin-1-yl]carbonyl-1,3-dihydroquinoxalin-2-one
- 2,4-bis(azanyl)-10-(3-methoxyphenyl)pyrimido[4,5-b]quinolin-5-one
- 1-(phenyltellanylmethyl)benzotriazole
- 3-bromanyl-6-fluoranyl-2-(4-fluorophenyl)chromen-4-one
- tert-butyl N-[(1S,4R)-4-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)cyclopent-2-en-1-yl]-N-oxidanyl-carbamate
