1-(chloromethyl)-2-[(2-methylphenyl)methoxy]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1COC2=CC=CC=C2CCl
Isomeric SMILES
CC1=CC=CC=C1COC2=CC=CC=C2CCl
InChI
InChI=1S/C15H15ClO/c1-12-6-2-3-8-14(12)11-17-15-9-5-4-7-13(15)10-16/h2-9H,10-11H2,1H3
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
- 3-carbamothioyl-N-(pyridin-4-ylmethyl)benzamide
- 5-azanyl-2,3-dimethyl-N-propyl-benzenesulfonamide
- 5-azanyl-N-cyclooctyl-2-methyl-benzenesulfonamide
- [1-(azaniumylmethyl)-4-tert-butyl-cyclohexyl]-dipropyl-azanium
- [(1R)-3-[(2,4-dichlorophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium
- 1-(aminomethyl)-4-tert-butyl-N,N-dipropyl-cyclohexan-1-amine
- diethyl-[(1S)-2-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]carbonylamino]-1-phenyl-ethyl]azanium
- 4-methyl-2-oxidanyl-5-[[(2S)-pentan-2-yl]sulfamoyl]benzoate
- 2,6-dimethylheptan-4-yl-(1-propylpiperidin-4-yl)azanium
- N-(2,6-dimethylheptan-4-yl)-1-propyl-piperidin-4-amine
