2-hept-6-enyloxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCC1CO1
Isomeric SMILES
C=CCCCCCC1CO1
InChI
InChI=1S/C9H16O/c1-2-3-4-5-6-7-9-8-10-9/h2,9H,1,3-8H2
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
- (2R)-non-4-yn-2-ol
- 1-bromanylethane-1,2-diol
- 4-nitrophenol
- 2-(3,6-dihydro-2H-pyran-4-yl)ethanamide
- [(3S,8S,9R,10R,12R,13S,14R,17S)-17-ethanoyl-3-[(2R,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-8,14,17-tris(oxidanyl)-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] (E)-3-phenylprop-2-enoate
- N-[(E)-but-2-enyl]butanamide
- (E)-2,2-dimethyl-6-oxidanyl-hex-4-en-3-one
- cyclohexyl (4S)-5-[[(2S)-6-(2-adamantyloxycarbonylamino)-1-[[(2R)-3-[(4-methylphenyl)methylsulfanyl]-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-[[(2S)-2-[[(2S)-5-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoate
- methyl (2E,4E,6E,8E,12E,18E,20E,22E,24E,26E,38E,48E)-56-azanyl-14,16,30-trimethyl-29-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-15,17,33,35,37,41,43,45,47,51,53-undecakis(oxidanyl)-31-oxidanylidene-hexapentaconta-2,4,6,8,12,18,20,22,24,26,38,48-dodecaenoate
- methyl (2R,4S)-2,4-dimethyl-6-oxidanylidene-hexanoate
