1-(2,2-dimethylpropoxy)-2-ethenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)COC1=CC=CC=C1C=C
Isomeric SMILES
CC(C)(C)COC1=CC=CC=C1C=C
InChI
InChI=1S/C13H18O/c1-5-11-8-6-7-9-12(11)14-10-13(2,3)4/h5-9H,1,10H2,2-4H3
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
- [(1S,4R)-4-(2-methylprop-2-enoyloxy)-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-1-yl] 2-methylprop-2-enoate
- [(3R)-1-(2-methylprop-2-enoyloxy)-1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydroacenaphthylen-3-yl] 2-methylprop-2-enoate
- phenethylbenzene; phosphorous acid
- diethoxy(pentyl)phosphane
- phenyl (phenylmethyl) hydrogen phosphate
- phenyl (phenylmethyl) hydrogen phosphite
- phenoxy(phenyl)phosphinous acid
- 3,5,6-tri(octadecan-9-yl)benzene-1,2,4-tricarboxylate
- 3,5,6-tri(octadecan-9-yl)benzene-1,2,4-tricarboxylic acid
- 2-(4-acetamidocyclohexyl)-2-azanyl-ethanoic acid
