2-methyl-1,3-dipropyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC=C1)CCC)C
Isomeric SMILES
CCCC1=C(C(=CC=C1)CCC)C
InChI
InChI=1S/C13H20/c1-4-7-12-9-6-10-13(8-5-2)11(12)3/h6,9-10H,4-5,7-8H2,1-3H3
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
- 3-methyl-5-(7-naphthalen-2-yloxyheptyl)-2H-1,3-thiazole
- 1-[1-[4-[1-(4-methylsulfanylphenyl)ethoxy]phenyl]ethyl]-1-oxidanyl-urea
- 2-(6-bromanylhexyl)-4-methyl-1,3-thiazole
- 1-[1-[1-(4-fluorophenyl)ethoxy]ethyl]-1-oxidanyl-urea
- 1-(5-bromanylhexyl)imidazole
- 1-(1-bromoethyl)-4-ethyl-benzene
- 2,2-bis(oxidanyl)-N-phenyl-ethanamide
- N-(3-hydroxyphenyl)-2-oxidanyl-ethanamide
- 2-methyl-2-methylsulfonyl-1-phenyl-propan-1-one
- 2-(4-dimethylaminophenyl)sulfonyl-2-methyl-1-(4-methylsulfanylphenyl)propan-1-one
