(2S)-2-prop-2-enoxypropanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C=O)OCC=C
Isomeric SMILES
C[C@@H](C=O)OCC=C
InChI
InChI=1S/C6H10O2/c1-3-4-8-6(2)5-7/h3,5-6H,1,4H2,2H3/t6-/m0/s1
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
- 3,7-bis(chloranyl)-11-(3-methylbutoxy)benzo[d][1,3,6,2]benzodioxathiaphosphocine 11-oxide
- ethyl 2-[7-[[4-(N'-prop-2-ynylcarbamimidoyl)phenyl]carbonylamino]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate
- 5-azanyl-2-[(4-tert-butylphenyl)carbonylamino]-N-(4-methoxyphenyl)benzamide
- methyl (2Z)-5-(dimethylamino)-2-[[4-[2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethyl]phenyl]hydrazinylidene]pentanoate
- (2S,3R)-3-azanyl-2-ethyl-hexan-1-ol
- methyl 2-(12-oxidanylideneindolo[2,1-b][1,3]benzothiazin-6-yl)sulfanylbenzoate
- (E)-4-bromanylbut-2-enenitrile
- 8,9-dimethoxy-6-(4-methylphenyl)sulfonyl-4,5-dihydro-[1,2,3]thiadiazolo[5,4-d][1]benzazepine
- 2,4-bis(fluoranyl)-6-methoxy-pyrimidine
- 3-(benzotriazol-1-yl)-3-(4-methylphenyl)-1,3-diphenyl-propan-1-one
