(2Z)-2-butylideneoxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C1CO1
Isomeric SMILES
CCC/C=C\1/CO1
InChI
InChI=1S/C6H10O/c1-2-3-4-6-5-7-6/h4H,2-3,5H2,1H3/b6-4-
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
- (3R)-3-[(E)-8-(oxan-2-yloxy)-4-(trifluoromethyl)oct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
- (E)-7-[(1S,2R,3R,5S)-3-methyl-2-[(E)-8-(oxan-2-yloxy)-4-(trifluoromethyl)oct-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoic acid
- 1-deuterio-1-fluoranyl-ethane
- (6S)-7-[[2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]carbonylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-3-[[5-(4-oxidanylbutylcarbamoyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2S,4R)-1-(3-ethanoylsulfanyl-2-methyl-propanoyl)-4-(4-phenylphenyl)pyrrolidine-2-carboxylic acid
- tritritiomethyl (Z)-N-(2,2-dicyano-1-methylsulfanyl-ethenyl)benzenecarboximidothioate
- (2S)-2-azanyl-N-[(2R)-1-[[2-[[(2S)-1-[[(2R)-1-azanyl-3-[(4-methoxyphenyl)methylsulfanyl]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-3-(4-hydroxyphenyl)propanamide hydrochloride
- (2S)-2-azanyl-3-(4-hydroxyphenyl)-N-[(2R)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]propan-2-yl]amino]propan-2-yl]propanamide
- (2S)-2-azanyl-N-methyl-4-methylsulfanyl-butanamide; ethanoic acid
- (2S)-2-azanyl-N-methyl-4-methylsulfanyl-butanamide hydrochloride
