1-(2-chloroethyl)-3-methyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CCCl
Isomeric SMILES
CC1=CC(=CC=C1)CCCl
InChI
InChI=1S/C9H11Cl/c1-8-3-2-4-9(7-8)5-6-10/h2-4,7H,5-6H2,1H3
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
- 2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-5-carbonitrile
- 2,4-bis(chloranyl)-3,5-dimethoxy-6-(trichloromethyl)pyridine
- 1-azabicyclo[3.1.0]hexa-2,4-diene
- 2-bromanyl-6-methoxy-1-oxidanyl-3,4-dihydro-2H-naphthalene-1-carbaldehyde
- 2-[4,5-bis(chloranyl)cyclohexa-1,3-dien-1-yl]-N-methyl-N-(2-pyrrolidin-1-yl-1H-inden-1-yl)ethanamide hydrochloride
- 2-[4,5-bis(chloranyl)cyclohexa-1,3-dien-1-yl]-N-methyl-N-(2-pyrrolidin-1-yl-1H-inden-1-yl)ethanamide
- 4-[2,2,6,6-tetrakis(bromanyl)-4-oxidanyl-cyclohexyl]phenol
- 4-(2,2,6,6-tetramethyl-4-oxidanyl-cyclohexyl)phenol
- 4-(4-hydroxyphenyl)-2,2,6,6-tetramethyl-cyclohex-3-en-1-ol
- 3,5-bis(bromanyl)-4-ethyl-2,6-dimethyl-phenol
