2,3-bis[(E)-pent-2-enyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1C(O1)CC=CCC
Isomeric SMILES
CC/C=C/CC1OC1C/C=C/CC
InChI
InChI=1S/C12H20O/c1-3-5-7-9-11-12(13-11)10-8-6-4-2/h5-8,11-12H,3-4,9-10H2,1-2H3/b7-5+,8-6+
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
- 4-cyclohexylidene-2,3-dimethyl-butanal
- 3-azanylpropyl(2-oxidanylpropan-2-yl)phosphinic acid
- N-oxidanyl-N-(2-phenoxyethyl)methanamide
- 2-(2-sulfanylethyl)benzoic acid
- (phenylmethyl) ethanedithioate
- 5-(chloromethyl)-3H-2-benzofuran-1-one
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoic acid
- (2S,3S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]propanoyl]amino]propanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- ethyl (8S)-8-(chloromethyl)-6-[(E)-3-[4-[(E)-3-[(8S)-8-(chloromethyl)-1-ethoxycarbonyl-4-oxidanyl-2-(trifluoromethyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoyl]-4-oxidanyl-2-(trifluoromethyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
- (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; pyridine-3-carboxamide; 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene; zinc
