1-prop-2-enoxyprop-2-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(C=C)C1=CC=CC=C1
Isomeric SMILES
C=CCOC(C=C)C1=CC=CC=C1
InChI
InChI=1S/C12H14O/c1-3-10-13-12(4-2)11-8-6-5-7-9-11/h3-9,12H,1-2,10H2
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-hexyl-3-methoxy-urea
- 2-(2-methylpropyl)-2-propan-2-yl-propane-1,3-diol
- (2R)-decane-1,2-diol
- 2-triethylsilyloxyethanal
- 2-ethylsulfanyloctane
- 6-trimethylsilylhexan-1-ol
- trimethyl-(1-methylsiletan-1-yl)oxy-silane
- ethyl 5-chloranyl-1H-pyrazole-3-carboxylate
- (2-chloranyl-1,1-dideuterio-ethyl)sulfanylbenzene
- (3R,4R,5R,6R)-5-methoxy-6-methyl-3,4-bis(oxidanyl)piperidin-2-one
