2-Propenenitrile, 3-hydroxy-, (2E)-(69245-11-0)
- Name: 2-Propenenitrile, 3-hydroxy-, (2E)-
- Synonyms:
- Molecular Formula:C3H3NO
- Molecular Weight:69.0629
- CAS Registry Number:69245-11-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 692291-19-3/Butanal, 2-chloro-3-methyl-, (2S)-
- 692291-24-0/Octanoic acid, 2-chloro-, methyl ester, (2S)-
- 692291-25-1/Butanoic acid, 2-chloro-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methyl ester, (2S)-
- 692291-26-2/Butanoic acid, 2-azido-, methyl ester, (2R)-
- 692291-27-3/1-Butanol, 2-chloro-3,3-dimethyl-, (2S)-
- 69230-44-0/3(2H)-Pyridazinone,4-ethoxy-5-[[2-(2-hydroxyethoxy)ethyl]amino]-2-methyl-
- 69231-27-2/Propanedioic acid, (2-bromoethylidene)-, dimethyl ester
- 69233-29-0/Docosane, methyl-
- 692-35-3/Propane, 1-(1-chloroethoxy)-
- 69239-39-0/1,3,5-Heptatriene-1,1,2,6,7,7-hexacarbonitrile
- 69239-40-3/1,3-Cyclopentadiene-1,2,3,4,5-pentacarbonitrile
- 69242-30-4/9,10-Anthracenedione, 1-[4-(1,1-dimethylethyl)phenoxy]-5-[(3-nitrophenyl)amino]-
- 69243-02-3/2-Thiazolediazonium, 5-[2-(acetyloxy)ethyl]-4-methyl-, tetrafluoroborate(1-)
- 69243-21-6/Ethanol, 2-[2-[2-[(4-methoxyphenyl)methoxy]ethoxy]ethoxy]-
- 692-44-4/1,3-Butadiene, 1-fluoro-
- 69244-76-4/Manganate(2-), pentafluoro-, barium (1:1)
- 69245-10-9/2-Propenenitrile, 2-amino-
- 69245-11-0/2-Propenenitrile, 3-hydroxy-, (2E)-
- 69245-73-4/2H-Pyran-3-carbonitrile, 5,6-dihydro-4,6,6-trimethyl-2-oxo-
- 69245-79-0/Phenol, 2-(4-morpholinylmethyl)-4-nitro-
- 69245-85-8/Phenol, 2-bromo-6-(4-morpholinylmethyl)-
- 69248-32-4/Hexanenitrile, 4-methyl-
- 69249-20-3/Stannanamine, 1,1,1-trimethyl-N-[tris(1,1-dimethylethyl)phosphoranylidene]-
- 69249-59-8/1-Hexanone, 1-(3-thienyl)-
- 69251-14-5/2,4-Hexadienoic acid, 3-methyl-6-oxo-, ethyl ester
- 6925-11-7/Cyclopentene, 4-nitro-
- 69251-24-7/Phosphonium, triphenyl[1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethyl]-, bromide
- 6925-12-8/Cyclopentanol, 2-nitro-, acetate (ester)
- 6925-14-0/4-Cycloocten-1-one
- 69251-45-2/4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-(aminomethyl)-1,7-dihydro-