4-(chloromethyl)-1-ethyl-2-methyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)CCl)C
Isomeric SMILES
CCC1=C(C=C(C=C1)CCl)C
InChI
InChI=1S/C10H13Cl/c1-3-10-5-4-9(7-11)6-8(10)2/h4-6H,3,7H2,1-2H3
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
- 4-methyl-2-[(2-nitrophenyl)methyl]benzenesulfonic acid
- 1-(1-methoxyethyl)-2,4-di(propan-2-yl)benzene
- pentan-3-one; 1-phenylethanone
- 1-(fluoranylmethyl)-2-phenyl-benzene
- 2-[4-ethoxy-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanal
- 1-dodecyl-4-(1-methoxyethyl)benzene
- 2H-1,5,2,3-oxathiadiazole
- 1-methyl-4-[2-[1-(4-methylphenyl)pentan-2-yloxy]pentyl]benzene
- (4Z)-2-[2,3,4,5,6-pentakis(chloranyl)phenyl]-5-phenylazanyl-4-(phenylhydrazinylidene)pyrazol-3-one
- 1-(ethoxymethyl)-4-(2,4,4-trimethylpentan-2-yl)benzene
