2-(chloromethyl)-1-ethyl-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1CCl)C
Isomeric SMILES
CCC1=CC=CC(=C1CCl)C
InChI
InChI=1S/C10H13Cl/c1-3-9-6-4-5-8(2)10(9)7-11/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
- 1-ethenyl-1-methoxy-cycloheptane
- 2-(chloromethyl)-1-ethyl-5-fluoranyl-3-methyl-benzene
- 1-methoxycyclohexane-1-carbaldehyde
- 2,3-dimethyl-8-[[2-methyl-6-(2-phenylmethoxyethyl)phenyl]methylamino]imidazo[1,2-a]pyridine-6-carboxamide
- 1-methoxycycloheptane-1-carbaldehyde
- 4-[[5-fluoranyl-2-[phenylsulfonyl(propan-2-yl)amino]phenoxy]methyl]benzoic acid
- 4-methoxyoxane-4-carbaldehyde
- 4-[[2-[cyclopentylsulfonyl(propan-2-yl)amino]-5-(trifluoromethyl)phenoxy]methyl]benzoic acid
- tert-butyl 4-methanoyl-4-methoxy-piperidine-1-carboxylate
- 2-(1-methoxycycloheptyl)ethanal
