(3-chloranyl-4-methyl-pentyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CCC1=CC=CC=C1)Cl
Isomeric SMILES
CC(C)C(CCC1=CC=CC=C1)Cl
InChI
InChI=1S/C12H17Cl/c1-10(2)12(13)9-8-11-6-4-3-5-7-11/h3-7,10,12H,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-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)indole
- 3-(2-methylpropyl)-4-nitro-phenol
- 3-(2,2-dimethylpropyl)quinoline
- 2-methoxy-4-(2-methylpropyl)-1-[(4-nitrophenyl)methoxy]benzene
- 4-(2-methylpropyl)-N,N-diphenyl-aniline
- 4-propan-2-yldibenzothiophene
- 5-(2,2-dimethylpropyl)-6-nitro-1,3-benzodioxole
- 9-ethyl-3-(2-methylpropyl)carbazole
- N-[1-[4-[[2,3-bis(chloranyl)phenyl]methyl]piperazin-1-yl]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2,4-dinitro-benzenesulfonamide
- N-[1-[4-[[2,3-bis(chloranyl)phenyl]methyl]piperazin-1-yl]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-N-ethyl-2,4-dinitro-benzenesulfonamide
