1-bromanyl-2-[2-[2-(3-ethoxyphenoxy)ethoxy]ethoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC=C1)OCCOCCOC2=CC=CC=C2Br
Isomeric SMILES
CCOC1=CC(=CC=C1)OCCOCCOC2=CC=CC=C2Br
InChI
InChI=1S/C18H21BrO4/c1-2-21-15-6-5-7-16(14-15)22-12-10-20-11-13-23-18-9-4-3-8-17(18)19/h3-9,14H,2,10-13H2,1H3
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
- 2-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butoxy]naphthalene
- 4-[(Z)-[1-(4-bromophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-nitro-phenolate
- 1-ethoxy-2-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]benzene
- 1-[4-(3-bromanylphenoxy)butoxy]-2-methoxy-4-methyl-benzene
- 1-methoxy-4-[3-(2-propan-2-yloxyphenoxy)propoxy]benzene
- 1,4-bis(chloranyl)-2-[2-(2,6-dimethoxyphenoxy)ethoxy]benzene
- 4-ethoxy-N-[[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-3-nitro-benzamide
- N-(4-chloranyl-2-methyl-phenyl)-4-(phenylsulfanylmethyl)benzamide
- 1-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enyl-benzene
- 4-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propoxy]benzaldehyde
