1,3-bis(chloranyl)-2-pentoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=CC=C1Cl)Cl
Isomeric SMILES
CCCCCOC1=C(C=CC=C1Cl)Cl
InChI
InChI=1S/C11H14Cl2O/c1-2-3-4-8-14-11-9(12)6-5-7-10(11)13/h5-7H,2-4,8H2,1H3
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
- 3-[(1E,3E)-hepta-1,3-dienyl]cyclohex-2-en-1-one
- (7-tert-butyl-2-ethoxy-3,5-dimethyl-2-oxidanylidene-1,2$l^{5}-benzoxaphosphol-3-yl)oxy-trimethyl-silane
- 3-methyl-2-[oxidanyl(phenyl)methyl]cyclohex-2-en-1-one
- (7-tert-butyl-3,5-dimethyl-2-oxidanylidene-2-trimethylsilyloxy-1,2$l^{5}-benzoxaphosphol-3-yl)oxy-trimethyl-silane
- 4-benzamido-2-methyl-2-phenyl-butanoic acid
- ethaneselenolate
- 1-methoxy-4-[(E)-3,3,3-triethoxyprop-1-enyl]benzene
- 2-cyclopentyl-4-methyl-phenol
- methyl 3-(1,3-dioxolan-2-yl)propanoate
- 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-bromophenyl)methanone
