1-[3-(3-ethoxyphenoxy)propoxy]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC=C1)OCCCOC2=CC=CC3=CC=CC=C32
Isomeric SMILES
CCOC1=CC(=CC=C1)OCCCOC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C21H22O3/c1-2-22-18-10-6-11-19(16-18)23-14-7-15-24-21-13-5-9-17-8-3-4-12-20(17)21/h3-6,8-13,16H,2,7,14-15H2,1H3
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
- 5-bromanyl-2-[2-(2-methoxyphenoxy)ethoxy]-1,3-dimethyl-benzene
- 1-[3-(3-bromanylphenoxy)propoxy]-2-methoxy-4-prop-2-enyl-benzene
- 8-[3-(2-fluoranylphenoxy)propoxy]quinoline
- N-[[5-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]carbamothioyl]-3-methoxy-benzamide
- 1-bromanyl-4-[3-(4-ethoxyphenoxy)propoxy]benzene
- N-[[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]carbamothioyl]-4-ethoxy-3-nitro-benzamide
- (5E)-1-(5-chloranyl-2-methyl-phenyl)-5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione
- 4-methyl-N-[2-[(2-nitrophenyl)sulfonylamino]ethyl]benzamide
- 4-butoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide
- 4-[2-(4-ethylphenoxy)ethoxy]-3-methoxy-benzaldehyde
