[(E)-but-1-enyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=COC(=O)C
Isomeric SMILES
CC/C=C/OC(=O)C
InChI
InChI=1S/C6H10O2/c1-3-4-5-8-6(2)7/h4-5H,3H2,1-2H3/b5-4+
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
- 1,3-oxathiolane-2,5-diol
- O4-[1,3-bis[2-[[3-azanyl-2,4,6-tris(iodanyl)phenyl]methyl]butanoyloxy]propan-2-yl] O1-[(3S,10R,13S)-10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] butanedioate
- 2-ethyl-1,2-thiazol-3-one
- (3R)-4-azanyl-3-[[(2R)-2-azanylhexanoyl]amino]-4-oxidanylidene-butanoic acid
- oxolane-2-carbothioic S-acid
- 2-methoxypyridine-3,4-diamine
- 3-(3-pyridin-3-ylpyrrol-1-yl)benzenecarbonitrile
- methyl 3-methoxypropanimidate hydrochloride
- (2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[2-[[(2S)-5-azanyl-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-4-azanyl-2-[2-[2-[2-[[(2S)-5-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]ethanoylamino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylpyr
- 1-phenyl-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
