1,4-di(propan-2-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C(C)C
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C(C)C
InChI
InChI=1S/C12H18/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-10H,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-azanyl-3-chloranyl-anthracene-9,10-dione
- 2-ethylanthracene-9,10-dione
- 2-methylanthracene-9,10-dione
- naphtho[2,3-h]quinoline
- 4,5-bis(chloranyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,2-dicarbonitrile
- 2,6-bis(oxidanyl)anthracene-9,10-dione
- diphenyl benzene-1,2-dicarboxylate
- O1-butyl O2-cyclohexyl benzene-1,2-dicarboxylate
- anthracene-9,10-dione
- 4-(4-hydroxyphenyl)phenol
