1-propan-2-yloxybut-3-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(CC=C)C1=CC=CC=C1
Isomeric SMILES
CC(C)OC(CC=C)C1=CC=CC=C1
InChI
InChI=1S/C13H18O/c1-4-8-13(14-11(2)3)12-9-6-5-7-10-12/h4-7,9-11,13H,1,8H2,2-3H3
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
- 5-fluoranyl-3-oxidanidyl-6-(4-pyridin-2-ylpiperazin-1-yl)-2,1,3-benzoxadiazol-3-ium
- 4-fluoranyl-2-nitro-5-(4-pyridin-2-ylpiperazin-1-yl)aniline
- 1-[[2-[(2,4-dinitrophenyl)sulfanylmethyl]cyclohexen-1-yl]methylsulfanyl]-2,4-dinitro-benzene
- N-(6-methylpyridin-2-yl)nitramide
- N-(3-methylpyridin-2-yl)nitramide
- 6-ethoxy-1,2-oxazine-6-carbonitrile
- 4-[[3,5-bis(bromanyl)pyridin-2-yl]diazenyl]benzene-1,3-diamine
- 4-azanyl-N-(4-methylphenyl)benzenesulfonamide
- 3-[4-[6-[4-(2-cyanoethyl)phenoxy]hexoxy]phenyl]propanenitrile
- 4-methoxy-1,7,7-trimethyl-bicyclo[2.2.1]heptan-2-one
