1-(3-ethyl-3-pent-4-en-2-yl-oxiran-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C(O1)C(=O)C)C(C)CC=C
Isomeric SMILES
CCC1(C(O1)C(=O)C)C(C)CC=C
InChI
InChI=1S/C11H18O2/c1-5-7-8(3)11(6-2)10(13-11)9(4)12/h5,8,10H,1,6-7H2,2-4H3
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
- (2S)-4-methylidene-1-[(2R)-oxiran-2-yl]oct-7-en-2-ol
- 5-[(1R,2R)-2-cyclopropylcyclopropyl]pentanoic acid
- (3R)-4-[[(2R)-1-[[(2S)-1-[[(2R)-3-methyl-1-[(2S,4R)-2-[[(2S)-1-[[(2R)-4-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-4-oxidanyl-pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[(9-methyl-3-oxidanyl-decanoyl)amino]-4-oxidanylidene-butanoic acid
- [(2R,3R,4S,5R,6R)-6-[[(2R,3R,4S,5R,6R)-6-[(E,2S,3R)-2-(docosanoylamino)-3-oxidanyl-octadec-4-enoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl 2-(trimethylazaniumyl)ethyl phosphate
- 1-methylperoxy-1,2,3,4,5,6,7,8-octahydronaphthalene
- cyclopentyl-[(1R,3R)-3-oxidanylcyclopentyl]methanone
- (3E)-5,5-dimethyl-3-pentylidene-oxolan-2-one
- 2-[[(2R,3R,4S,5R,6R)-6-[[(2R,3R,4S,5R,6R)-6-[(E,2S,3R)-2-(docosanoylamino)-3-oxidanyl-octadec-4-enoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- (4-methoxyphenyl)methyl (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-ethanoyl]amino]-3-[(E)-2-[3-[2,5-bis(chloranyl)-3,4-bis[(4-methoxyphenyl)methoxy]phenyl]-1,2-oxazol-5-yl]ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 6-methyl-4H-1,4-benzoxazine-2-carbaldehyde
