2-[5-bromanyl-4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CNC2CCCCCCC2)Br)OCCO
Isomeric SMILES
COC1=C(C=C(C(=C1)CNC2CCCCCCC2)Br)OCCO
InChI
InChI=1S/C18H28BrNO3/c1-22-17-11-14(16(19)12-18(17)23-10-9-21)13-20-15-7-5-3-2-4-6-8-15/h11-12,15,20-21H,2-10,13H2,1H3
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
- 2-[(2-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylamino]ethanol hydrochloride
- 2-[(2-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylamino]ethanol
- 6-(3,4-dichlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-[2-(butylcarbamoyl)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methoxy-benzamide
- 2,2-diphenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide
- ethyl 4-[3-(2-methylphenoxy)-2-oxidanyl-propyl]piperazine-1-carboxylate hydrochloride
- ethyl 4-[3-(2-methylphenoxy)-2-oxidanyl-propyl]piperazine-1-carboxylate
- 1-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)methanesulfonamide
- propan-2-yl 4-pyrazol-1-ylbenzoate
