4-buta-2,3-dienoxybuta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCOCC=C=C
Isomeric SMILES
C=C=CCOCC=C=C
InChI
InChI=1S/C8H10O/c1-3-5-7-9-8-6-4-2/h5-6H,1-2,7-8H2
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
- 1-(2,6-dideuteriophenyl)-N-methyl-methanamine
- cyclopropylmethoxyazanium chloride
- (2Z,4E,8E,12E)-5,9,13-trimethyl-14-(phenylsulfonyl)-2-propan-2-yl-cyclotetradeca-2,4,8,12-tetraen-1-ol
- (3R)-1-[tert-butyl(diphenyl)silyl]oxy-3,7-dimethyl-octane-3,5-diol
- oxane; tris(chloranyl)samarium
- O-[5-(1,2-dithiolan-3-yl)pentyl] N-[2-(2,6-dimethylmorpholin-4-ium-4-yl)ethyl]carbamothioate chloride
- 1-(2-tributylstannylprop-2-enyl)cyclohexan-1-ol
- 6-methyl-1-phenyl-3-[5-[[3-(trifluoromethyl)phenyl]amino]-1,3,4-thiadiazol-2-yl]pyridazin-4-one
- N-(2-fluorophenyl)-4-methyl-N-[(2R)-2-oxidanyl-3-phenylmethoxy-propyl]benzenesulfonamide
- tetradec-13-en-7-one
