2-[2-(3-bromanylphenoxy)ethoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCOC2=CC(=CC=C2)Br
Isomeric SMILES
C1CCOC(C1)OCCOC2=CC(=CC=C2)Br
InChI
InChI=1S/C13H17BrO3/c14-11-4-3-5-12(10-11)15-8-9-17-13-6-1-2-7-16-13/h3-5,10,13H,1-2,6-9H2
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
- N-[3,5-bis(chloranyl)phenyl]-N-piperidin-4-yl-propanamide
- 3-ethoxy-4-[[4-(trifluoromethyloxy)phenyl]amino]cyclobut-3-ene-1,2-dione
- [[5-methyl-4-oxidanylidene-2-(trifluoromethyl)quinazolin-3-yl]amino] ethanoate
- [(2R,3S,4R)-3,4-diacetyloxy-4-cyano-2-methanoyloxy-butyl] ethanoate
- (4-nitrophenyl) (E)-3-(2-methoxypyrimidin-5-yl)prop-2-enoate
- ethyl 3-oxidanylidene-2-[(4-phenylcyclohexen-1-yl)methyl]butanoate
- 1,5-bis(4-methoxyphenyl)pentan-3-ol
- ethyl (Z)-2-cyano-3-[di(propan-2-yl)amino]-3-phenyl-prop-2-enoate
- (2R,3S)-2,3-bis[(phenylmethyl)amino]butane-1,4-diol
- 3-[(3,4-dimethylphenyl)methylamino]-4-(2-methylbutan-2-ylamino)cyclobut-3-ene-1,2-dione
