4-methyl-1,2-dipropyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C(C=C1)C)CCC
Isomeric SMILES
CCCC1=C(C=C(C=C1)C)CCC
InChI
InChI=1S/C13H20/c1-4-6-12-9-8-11(3)10-13(12)7-5-2/h8-10H,4-7H2,1-3H3
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
- 1-methyl-3,5-dipropyl-benzene
- 5-methyl-6-[3-nitro-4-[(phenylmethyl)amino]phenyl]-1,2-diazinan-3-one
- 6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)-1,2-diazinan-3-one
- 8-(4-chlorophenyl)-3-ethyl-7-methyl-5,6-dihydroimidazo[1,5-a]pyridine
- 5-methyl-6-[2-(5-nitrofuran-2-yl)-3H-benzimidazol-5-yl]-1,2-diazinan-3-one
- 4-[2-(methylsulfonylamino)phenyl]butanoyl chloride
- 5-methyl-6-(2-pyridin-2-yl-3H-benzimidazol-5-yl)-1,2-diazinan-3-one hydrate hydrochloride
- 3-ethyl-7-methyl-8-(4-nitrophenyl)imidazo[1,5-a]pyridine
- 5-methyl-6-(2-pyridin-2-yl-3H-benzimidazol-5-yl)-1,2-diazinan-3-one
- 6-oxa-8-azabicyclo[3.2.1]octa-3,5(8)-dien-7-one
