2-prop-2-enyl-4,5-dihydro-1,3-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=NCCO1
Isomeric SMILES
C=CCC1=NCCO1
InChI
InChI=1S/C6H9NO/c1-2-3-6-7-4-5-8-6/h2H,1,3-5H2
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
- [(Z)-1-[3-(trifluoromethyl)phenyl]ethylideneamino] (1E)-N-methoxycyclohexa-1,3-diene-1-carboximidate
- 3-isocyanatoprop-1-yne
- 1-(4-butoxybutoxy)hexane
- 2-(2-aminophenyl)-2-(phenylsulfonyl)butanoic acid
- 4-azanyl-2-(phenylsulfonyl)benzoic acid
- 2-[cyclohexylcarbonyl(phenyl)amino]ethanoic acid
- (E)-2-(4-aminophenyl)-2-ethyl-3-oxidanylidene-5-phenyl-pent-4-enoic acid
- 2-azanyl-2-(2-phenylethanoyl)hexanoic acid
- 4-(4-aminophenyl)-2-ethyl-3-oxidanylidene-butanoic acid
- 2-(4-aminophenyl)-2-ethyl-3-oxidanylidene-5-phenyl-pentanoic acid
