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(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl-(2-hydroxyethyl)azanium
(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl-(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1Br)C[NH2+]CCO)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1Br)C[NH2+]CCO)OC
InChI
InChI=1S/C13H20BrNO3/c1-3-6-18-13-11(14)7-10(8-12(13)17-2)9-15-4-5-16/h7-8,15-16H,3-6,9H2,1-2H3/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
- 2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylamino]ethanol
- 2-[2-methoxy-4-[(Z)-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]ethanenitrile
- 2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylamino]-2-methyl-propan-1-ol
- 4-[(Z)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-5-phenyl-1,2,4-triazole-3-thiolate
- 4-[(Z)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione
- 4-[(Z)-[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-5-phenyl-1,2,4-triazole-3-thiolate
- 4-[(Z)-[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione
- 4-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-5-phenyl-1,2,4-triazole-3-thiolate
- 4-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione
- N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]butan-1-amine
