1-(chloromethyl)-4-(2-methylbutyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC1=CC=C(C=C1)CCl
Isomeric SMILES
CCC(C)CC1=CC=C(C=C1)CCl
InChI
InChI=1S/C12H17Cl/c1-3-10(2)8-11-4-6-12(9-13)7-5-11/h4-7,10H,3,8-9H2,1-2H3
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-(5,6-dihydro-1H-isoquinolino[2,1-b]isoquinolin-8-yl)propan-2-one
- quinolizin-5-ium iodide
- 6-methoxy-4-[4-(trifluoromethyloxy)phenyl]-2,3-dihydrobenzo[f]isoindol-1-one
- quinolizin-5-ium chloride
- 6-methoxy-4-[4-(trifluoromethyl)phenyl]-2,3-dihydrobenzo[f]isoindol-1-one
- 11-phenylbenzo[c]phenanthridin-5-ium-6-amine perchlorate
- [8-(hydroxymethyl)-9-[4-(trifluoromethyl)phenyl]benzo[g][1,3]benzodioxol-7-yl]methanol
- benzo[c]phenanthridin-5-ium-6-amine perchlorate
- bis(chloranyl)methane; methanol; 11-phenyl-11,12-dihydrobenzo[c]phenanthridin-5-ium-6-amine; chloride
- 2-dimethylaminoethyl 3-(1H-indol-3-yl)-2-(methylamino)propanoate
