1-bromanyl-2-[3-(2-ethoxyphenoxy)propoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCOC2=CC=CC=C2Br
Isomeric SMILES
CCOC1=CC=CC=C1OCCCOC2=CC=CC=C2Br
InChI
InChI=1S/C17H19BrO3/c1-2-19-16-10-5-6-11-17(16)21-13-7-12-20-15-9-4-3-8-14(15)18/h3-6,8-11H,2,7,12-13H2,1H3
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
- 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
- 1-(2-piperidin-1-ylethyl)-2-pyrrolidin-1-yl-benzimidazole dihydrochloride
- 3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one
- N-[[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3-propan-2-yloxy-benzamide
- [2-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] 2-nitrobenzenesulfonate
- 1-ethoxy-2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]benzene
- 3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one
- 2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(2,4-dimethylpentan-3-yl)ethanamide
- (2,4-dimethylphenyl)-(4-morpholin-4-yl-3-nitro-phenyl)methanone
- N-(3-chloranyl-4-methyl-phenyl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide
