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(5-bromanyl-2-ethoxy-3-methoxy-phenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium
(5-bromanyl-2-ethoxy-3-methoxy-phenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1C[NH2+]CCOCCO)Br)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1C[NH2+]CCOCCO)Br)OC
InChI
InChI=1S/C14H22BrNO4/c1-3-20-14-11(8-12(15)9-13(14)18-2)10-16-4-6-19-7-5-17/h8-9,16-17H,3-7,10H2,1-2H3/p+1
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
- (5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl-propan-2-yl-azanium
- 2-[[3-(3,4-dimethylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[(2R)-1-methoxypropan-2-yl]ethanamide
- (5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium
- 3-(3,4-dimethylphenyl)-2-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one
- N-(1-adamantyl)-N-[(4-fluorophenyl)methyl]-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 3-[(4-fluorophenyl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one
- 4-propyl-3-[[2-(trifluoromethyl)phenyl]methylsulfanyl]-1H-1,2,4-triazol-5-one
- (3-chloranyl-4-ethoxy-phenyl)methyl-propan-2-yl-azanium
