1-phenyl-2,4-di(propan-2-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C=C1)C2=CC=CC=C2)C(C)C
Isomeric SMILES
CC(C)C1=CC(=C(C=C1)C2=CC=CC=C2)C(C)C
InChI
InChI=1S/C18H22/c1-13(2)16-10-11-17(18(12-16)14(3)4)15-8-6-5-7-9-15/h5-14H,1-4H3
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-(3-butan-2-ylphenyl)-3-(1,2-dihydroacenaphthylen-3-yl)-1,3-dimethyl-guanidine
- 1,2,3-tributyl-4-phenyl-benzene
- N-phenylacenaphthylene-5-carboxamide
- 1-phenyl-2,3,4-tripropyl-benzene
- 2-cyclohexa-1,5-dien-1-ylpentylbenzene
- 1,3-di(propan-2-yl)-5-(3-propan-2-ylphenyl)benzene
- 3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl 2-(3-chlorophenyl)ethanoate
- 1-phenyl-2,3,4,5-tetrapropyl-benzene
- hexyl 3-(4-hydroxyphenyl)-2-[[3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate
- 1-phenyl-2,4,5-tri(propan-2-yl)benzene
