1-chloranyl-2-[3-(3-ethoxyphenoxy)propoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC=C1)OCCCOC2=CC=CC=C2Cl
Isomeric SMILES
CCOC1=CC(=CC=C1)OCCCOC2=CC=CC=C2Cl
InChI
InChI=1S/C17H19ClO3/c1-2-19-14-7-5-8-15(13-14)20-11-6-12-21-17-10-4-3-9-16(17)18/h3-5,7-10,13H,2,6,11-12H2,1H3
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
- 2,4-bis(chloranyl)-N-(2-pyridin-2-ylsulfanylethyl)benzamide
- 1-[4-(3,4-dimethylphenoxy)butoxy]-2-methoxy-4-methyl-benzene
- N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-fluorophenyl)-(phenylsulfonyl)amino]ethanamide
- 8-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]quinoline
- 8-[2-[2-(3,5-dimethylphenoxy)ethoxy]ethoxy]quinoline
- 8-[2-(4-fluoranylphenoxy)ethoxy]quinoline
- N-[[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide
- 4-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butoxy]benzaldehyde
- [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 4-[(4-bromophenyl)amino]-4-oxidanylidene-butanoate
- (5E)-1-(3-chloranyl-4-methyl-phenyl)-5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione
