1-(2-methylprop-2-enyl)-2-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1CC(=C)C
Isomeric SMILES
CC(C)C1=CC=CC=C1CC(=C)C
InChI
InChI=1S/C13H18/c1-10(2)9-12-7-5-6-8-13(12)11(3)4/h5-8,11H,1,9H2,2-4H3
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
- 1-[bis(azanyl)methylidene]-2-[3,5-bis(fluoranyl)phenyl]guanidine hydrochloride
- 1-(2-chloranylprop-2-enyl)-4-propan-2-yl-benzene
- 1-[bis(azanyl)methylidene]-2-[3,4-bis(fluoranyl)phenyl]guanidine hydrochloride
- 1-(2-bromanylprop-2-enyl)-4-propan-2-yl-benzene
- 1-(4-fluoranyl-3-nitro-phenyl)propan-2-one
- 1-(2-chloranylprop-2-enyl)-4-ethylsulfanyl-benzene
- 1-ethylsulfanyl-4-(2-methylprop-2-enyl)benzene
- 1-phenoxy-4-prop-2-enyl-benzene
- (E)-3-[2,4-bis(chloranyl)-6-oxidanyl-phenyl]prop-2-enoic acid
- O1-ethyl O3-pentan-2-yl 2,2-diethylpropanedioate
