1-ethyl-3-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)C(C)C
Isomeric SMILES
CCC1=CC(=CC=C1)C(C)C
InChI
InChI=1S/C11H16/c1-4-10-6-5-7-11(8-10)9(2)3/h5-9H,4H2,1-3H3
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
- 8-chloranyl-1,3,7-trimethyl-purine-2,6-dione
- diethyl-[2-[2-(4-propylphenyl)sulfanyl-3H-benzimidazol-1-ium-1-yl]ethyl]azanium; 2,4,6-trinitrophenolate
- N,N-diethyl-2-[2-(4-propylphenyl)sulfanyl-3H-benzimidazol-1-ium-1-yl]ethanamine
- 4,5-bis(oxidanyl)naphthalene-1,2-dione
- 3-methylcyclobut-2-ene-1,2-dicarboxylic acid
- 2-(5,6-dihydrobenzo[b][1]benzoxepin-5-yloxy)-N,N-dimethyl-ethanamine
- 6-chloranyl-2-phenyl-1H-benzimidazole hydrate
- 6-chloranyl-2-phenyl-1H-benzimidazole
- 2-methyl-5-nitroso-6a,7,8,9,10,12-hexahydro-6H-pyrido[2,1-c][1,4]benzodiazepine
- N,N-diethyl-4-[(4-ethylphenyl)diazenyl]aniline
