4-[2-[2-(4-bromophenyl)ethoxy]hexyl]morpholine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CN1CCOCC1)OCCC2=CC=C(C=C2)Br.Cl
Isomeric SMILES
CCCCC(CN1CCOCC1)OCCC2=CC=C(C=C2)Br.Cl
InChI
InChI=1S/C18H28BrNO2.ClH/c1-2-3-4-18(15-20-10-13-21-14-11-20)22-12-9-16-5-7-17(19)8-6-16;/h5-8,18H,2-4,9-15H2,1H3;1H
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-[2-[2-(4-bromophenyl)ethoxy]hexyl]morpholine
- 4-[(1R,2R)-2-[2-[2,4-bis(bromanyl)phenyl]ethoxy]cyclohexyl]morpholine hydrochloride
- 4-[(1R,2R)-2-[2-[2,4-bis(bromanyl)phenyl]ethoxy]cyclohexyl]morpholine
- 3-[(1R,2R)-2-(2-naphthalen-1-ylethoxy)cyclohexyl]-6,9-dioxa-3-azaspiro[4.4]nonane hydrochloride
- tert-butyl N-[(2S)-1-[[(2S)-4-azanyl-1-[[(2S)-1-[(4-hydroxyphenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate
- tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S)-1-[(4-hydroxyphenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate
- tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-1-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butylamino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate
- 1-[2-[3-(6-morpholin-4-ylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-2-phenoxy-ethanone
- 1-[2-[3-(6-methoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-2-phenoxy-ethanone
- 1-[2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-2-phenoxy-ethanone
