2-phenoxy-1,3-oxazolidine-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(N1C=O)OC2=CC=CC=C2
Isomeric SMILES
C1COC(N1C=O)OC2=CC=CC=C2
InChI
InChI=1S/C10H11NO3/c12-8-11-6-7-13-10(11)14-9-4-2-1-3-5-9/h1-5,8,10H,6-7H2
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
- (phenylmethyl) N-[2-[[methyl(oxidanyl)phosphinothioyl]methylamino]-2-oxidanylidene-ethyl]carbamate
- 6-chloranylquinolin-7-amine
- (phenylmethyl) N-[[methyl(oxidanyl)phosphinothioyl]methyl]carbamate
- 5,8-bis(chloranyl)-6-nitro-quinoline
- 5-azanyl-2,4-dimethyl-1H-pyrazol-3-one
- [(2R)-1-[(2R,3R)-3-hexyl-4-oxidanylidene-azetidin-2-yl]tridecan-2-yl] 2-formamidoethanoate
- 2-methyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one
- 5,6-dimethyl-2,7-dihydrocyclopenta[c]pyridin-1-one
- [(2S)-1-[(2S,3S)-3-hexyl-4-oxidanylidene-azetidin-2-yl]heptan-2-yl] (2S)-2-formamido-3-methyl-butanoate
- 5-methyl-2,3-dihydrocyclopenta[c]quinoline-1,4-dione
