1-chloranyl-4-(octoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCCCCCOCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C15H23ClO/c1-2-3-4-5-6-7-12-17-13-14-8-10-15(16)11-9-14/h8-11H,2-7,12-13H2,1H3
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
- methyl 5-bromanyl-1-benzofuran-3-carboxylate
- 2-bromanyl-4-(3-methoxyprop-1-ynyl)-5,6-dimethyl-pyrimidine
- 1-(4-bromophenyl)hexan-1-one
- 1-butoxy-1,1-bis(fluoranyl)-3,3-dimethyl-2-(trifluoromethyl)butane
- 1-(2-dimethoxyphosphorylethynyl)-4-nitro-benzene
- 1-(2-nitrophenoxy)-3-(1H-pyrrol-3-yl)propan-2-ol
- pyrazino[2,3-f][1,10]phenanthrolin-7-ylmethanol
- (6Z)-13-nitro-2,11-dioxabicyclo[10.3.1]hexadeca-1(16),6,12,14-tetraen-4,8-diyne
- 1-[4-(bromomethyl)phenyl]-1-methyl-siletane
- diethyl [(1S,2R)-2-ethylcyclohex-3-en-1-yl] phosphate
