1-pent-4-enoxyprop-2-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCOC(C=C)C1=CC=CC=C1
Isomeric SMILES
C=CCCCOC(C=C)C1=CC=CC=C1
InChI
InChI=1S/C14H18O/c1-3-5-9-12-15-14(4-2)13-10-7-6-8-11-13/h3-4,6-8,10-11,14H,1-2,5,9,12H2
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
- 8-tert-butyl-3,4-dihydro-1H-naphthalen-2-one
- N-(cyclohexylideneamino)-2-methyl-aniline
- (2S)-2-pyridin-3-yl-1-azabicyclo[3.2.2]nonane
- (6R,7R)-dodecane-6,7-diol
- 6-[(Z)-2-methoxyethenyl]-1,3-benzodioxole-5-carbonitrile
- 3-(methoxymethoxy)-2-methyl-quinoline
- (1R,2S)-2-(hydroxymethyl)-1-(4-methoxyphenyl)cyclopropane-1-carbonitrile
- 7-methoxy-1,6-dimethyl-isoquinolin-5-ol
- 2,6-dimethyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole
- 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethanamine
