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2-[2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylamino]ethoxy]ethanol
2-[2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylamino]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1Br)CNCCOCCO)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1Br)CNCCOCCO)OC
InChI
InChI=1S/C15H24BrNO4/c1-3-6-21-15-13(16)9-12(10-14(15)19-2)11-17-4-7-20-8-5-18/h9-10,17-18H,3-8,11H2,1-2H3
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
- 3-[(Z)-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- 6-[1-[2-(4-methylquinolin-2-yl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one
- N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]-3-methoxy-propan-1-amine
- N-[(Z)-1-(3-fluorophenyl)ethylideneamino]-4-methyl-quinolin-2-amine
- N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-methyl-quinolin-2-amine
- N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]cyclohexanamine
- N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]-3-methyl-butan-1-amine
- 4-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-5-phenyl-1,2,4-triazole-3-thiolate
- N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-methyl-quinolin-2-amine
- 4-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione
