1-(chloromethyl)-2,4-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)CCl)C
Isomeric SMILES
CC1=CC(=C(C=C1)CCl)C
InChI
InChI=1S/C9H11Cl/c1-7-3-4-9(6-10)8(2)5-7/h3-5H,6H2,1-2H3
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
- bis(chloranyl)phosphorylbenzene
- 5-(2-dimethylaminoethyl)-11H-benzo[b][1,4]benzodiazepin-6-one
- 3-[(3S,5S,10R,13R,14S,17R)-3-[(2R,5R)-4-methoxy-6-[[(3R,6S)-2-methyl-4,6-bis(oxidanyl)oxan-3-yl]oxymethyl]-3,5-bis(oxidanyl)oxan-2-yl]oxy-10,13-dimethyl-5,14-bis(oxidanyl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- nickel(2+) dinitrate
- 1,2,3,3-tetrakis(chloranyl)butane
- dimethyl hexanediimidate
- 1-cyclopropyl-3-phenyl-urea
- 1-cyclopentyl-3-phenyl-urea
- 1-(3-chloranyl-4-methyl-phenyl)urea
- N-ethyl-N-(2-hydroxyethyl)nitrous amide
