1-[(Z)-but-2-en-2-yl]oxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=CC)C
Isomeric SMILES
CCCCO/C(=C\C)/C
InChI
InChI=1S/C8H16O/c1-4-6-7-9-8(3)5-2/h5H,4,6-7H2,1-3H3/b8-5-
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
- octaazanium [(2R,3R,4S,5R,6R)-2-[(2S,3S,4R,5R)-3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate
- tert-butyl (7S)-3-(acetyloxymethyl)-7-methoxy-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2R)-2-sulfanylpropanimidamide
- (3S,6S)-1-ethanoyl-3,6-bis(phenylmethyl)piperazine-2,5-dione
- (3S,3aR,7aS)-3-methyl-3,3a,4,5,6,7,7a,7b-octahydro-1H-cyclopropa[c]isochromen-1a-ol
- 4-iodanyl-N-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzamide
- (phenylmethyl) N-[2-[[2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate hydrochloride
- 2-([1,2,4]triazino[3,2-a]isoquinolin-2-ylideneamino)ethanol
- 2-[(3-methyl-[1,2,4]triazino[3,2-a]isoquinolin-2-ylidene)amino]ethanol
- 2-[(3-phenyl-[1,2,4]triazino[3,2-a]isoquinolin-2-ylidene)amino]ethanol
