1-chloranyl-4-(5-methylhexoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCOC1=CC=C(C=C1)Cl
Isomeric SMILES
CC(C)CCCCOC1=CC=C(C=C1)Cl
InChI
InChI=1S/C13H19ClO/c1-11(2)5-3-4-10-15-13-8-6-12(14)7-9-13/h6-9,11H,3-5,10H2,1-2H3
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
- tert-butyl 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxaline-5-carboxylate
- 3-(1-methylcyclopentyl)benzenecarbonitrile
- tert-butyl 5-(tert-butylcarbamoyl)-4,4-dimethyl-imidazo[1,5-a]quinoxaline-3-carboxylate
- 8-isocyanato-7-methyl-2,3-dihydrochromen-4-one
- tert-butyl 5-(ethylcarbamoyl)-4,4-dimethyl-imidazo[1,5-a]quinoxaline-3-carboxylate
- N,N-dimethyl-4-(7-methyloctoxy)aniline
- 1-chloranyl-4-(7-methyloctyl)benzene
- 1-ethoxy-4-(6-methylheptyl)benzene
- [4-(bromomethyl)naphthalen-1-yl]methoxy-tert-butyl-diphenyl-silane
- N,N-dimethyl-4-(6-methylheptoxy)aniline
