1,2,3,4,5-penta(propan-2-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C(=C1C(C)C)C(C)C)C(C)C)C(C)C
Isomeric SMILES
CC(C)C1=CC(=C(C(=C1C(C)C)C(C)C)C(C)C)C(C)C
InChI
InChI=1S/C21H36/c1-12(2)17-11-18(13(3)4)20(15(7)8)21(16(9)10)19(17)14(5)6/h11-16H,1-10H3
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
- 2-azanylethanoic acid; 1-oxidanylpyrrolidine-2-carboxylic acid
- zinc N-(4-methylphenyl)quinolin-8-amine
- N-(4-methylphenyl)quinolin-8-amine
- 5,12-diphenyl-6,11-bis(2-phenylphenyl)tetracene
- 2,3-dimethyl-5,6,11,12-tetraphenyl-tetracene
- N-(diethoxymethyl)prop-2-enamide
- N-(dimethoxymethyl)prop-2-enamide
- N-(diethoxymethyl)-2-methyl-prop-2-enamide
- ethyl (E)-2-methyl-3-oxidanyl-prop-2-enoate; 2-methylprop-2-enoate
- N-(dimethoxymethyl)-2-methyl-prop-2-enamide
