1-chloranyl-3-(1-ethoxyethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OC1=CC(=CC=C1)Cl
Isomeric SMILES
CCOC(C)OC1=CC(=CC=C1)Cl
InChI
InChI=1S/C10H13ClO2/c1-3-12-8(2)13-10-6-4-5-9(11)7-10/h4-8H,3H2,1-2H3
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
- 2-[2-[4-(8-fluoranyl-4,4-dimethyl-3-oxidanyl-octyl)-5-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl]ethylsulfanyl]-1,3-thiazole-4-carboxylic acid
- benzene; tert-butyl-[[2-(7-methoxy-7-oxidanylidene-heptyl)-3-oxidanyl-cyclopentyl]methoxy]-phenyl-silicon
- tert-butyl-[[2-(7-methoxy-7-oxidanylidene-heptyl)-3-oxidanyl-cyclopentyl]methoxy]-phenyl-silicon
- N1',N1'-diethyl-N1,N1-dimethyl-hexane-1,1-diamine
- [2-[(2-methylpropan-2-yl)oxy]phenyl]boronic acid
- (2-acetyloxyphenyl)boronic acid
- 1-oxidanyl-1-phenyl-pyrrolidin-1-ium-2-one
- 2,2-dimethyl-3,4,4a,5-tetrahydro-1,4-benzoxazine
- 1,3,4,9a-tetrahydro-1,4-benzodiazepin-2-one
- 2-phenoxyazetidine-1-carbaldehyde
