1-(2-bromoethyloxy)-2-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCCBr
Isomeric SMILES
CCCOC1=CC=CC=C1OCCBr
InChI
InChI=1S/C11H15BrO2/c1-2-8-13-10-5-3-4-6-11(10)14-9-7-12/h3-6H,2,7-9H2,1H3
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-methyl-N-[2-(3-propoxyphenoxy)ethyl]propan-1-amine
- (E)-N-(1,3-benzothiazol-2-yl)-4-(4-methylpiperazin-1-yl)-4-oxidanylidene-N-[2-(2-propan-2-ylphenoxy)ethanoyl]but-2-enamide
- tert-butyl 4-[4-[2-[(2-methoxy-1,3-benzothiazol-4-yl)amino]-2-oxidanylidene-ethoxy]phenyl]-4-oxidanyl-but-2-ynoate
- butyl (E)-4-[4-[2-[(2-methoxy-1,3-benzothiazol-4-yl)amino]-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-but-2-enoate
- 2-[3-(3-chloranylpropoxy)-4-ethanoyl-phenoxy]ethanoate
- 2-[3-(3-chloranylpropoxy)-4-ethanoyl-phenoxy]ethanoic acid
- [2-acetyloxy-3-[2-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethoxy]-5-carbonochloridoyl-phenyl]propyl] ethanoate; methyl(triphenyl)phosphanium
- [2-acetyloxy-3-[2-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethoxy]-5-carbonochloridoyl-phenyl]propyl] ethanoate
- N-[4-[(E)-4-[4-(3,4-dimethylpiperazin-1-yl)piperidin-1-yl]-4-oxidanylidene-but-2-enoyl]phenoxy]-N-(1-methoxybenzimidazol-2-yl)ethanamide
- (E)-4-[4-[3-methoxy-2-(propanoylamino)-2H-1,3-benzothiazol-4-yl]phenyl]-4-oxidanylidene-but-2-enoic acid
