5-ethenyl-4,5-dihydro-1,2-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC=NO1
Isomeric SMILES
C=CC1CC=NO1
InChI
InChI=1S/C5H7NO/c1-2-5-3-4-6-7-5/h2,4-5H,1,3H2
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
- 7a-methyl-1-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one
- (1Z)-N-oxidanylhexanimidoyl chloride
- (7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl) ethanoate
- (3E)-undeca-1,3-dien-5-one
- (7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl) benzoate
- 2-cyclopentyl-1,2,5-thiadiazolidine 1,1-dioxide
- N-tert-butyl-1-cyclohex-3-en-1-yl-methanimine oxide
- 2-(chloromethyl)-1-methyl-5-nitro-imidazole
- 1-tert-butyliminobutan-2-yl 2,2-dimethylpropanoate
- 2,2-diphenyl-1H-isophosphindole
