4-bromanyl-2-methoxy-1-propan-2-yloxy-benzene; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CC(C)OC1=C(C=C(C=C1)Br)OC
Isomeric SMILES
CCO.CC(C)OC1=C(C=C(C=C1)Br)OC
InChI
InChI=1S/C10H13BrO2.C2H6O/c1-7(2)13-9-5-4-8(11)6-10(9)12-3;1-2-3/h4-7H,1-3H3;3H,2H2,1H3
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-bromanyl-5-[2-[(4-hydroxyphenyl)methylamino]ethyl]-2-methoxy-phenol
- (4-methoxyphenyl)methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-pyrrolidin-1-yl-pentanoate
- (2S)-2-azanyl-N-[1-cyclohexyl-2-(4-methoxyphenyl)ethoxy]propanamide hydrochloride
- (2S)-2-azanyl-N-[1-cyclohexyl-2-(4-methoxyphenyl)ethoxy]propanamide
- tert-butyl 3-[azanyl-[(4-methoxyphenyl)methyl]amino]-2-(cyclopentylmethylsulfonylmethyl)-3-oxidanylidene-propanoate
- cyclohexyl 4-[methyl-(2-methyl-1-phenyl-propan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate
- cyclohexyl (3S)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate
- cyclohexyl (3S)-4-(3,4-dihydro-2H-quinolin-1-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate
- tert-butyl (4R)-4-[[(2R)-3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]carbamoyl]-1,3-thiazolidine-3-carboxylate
- (4R)-N-[(2R)-3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]-1,3-thiazolidine-4-carboxamide
