4-methoxyaniline hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N.Br
Isomeric SMILES
COC1=CC=C(C=C1)N.Br
InChI
InChI=1S/C7H9NO.BrH/c1-9-7-4-2-6(8)3-5-7;/h2-5H,8H2,1H3;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
- 2-(4-azanylphenoxy)ethanoic acid hydrate
- 3-oxidanylbutan-2-yl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- (2,4-ditert-butyl-6-chloranyl-phenyl) 2,2,2-tris(chloranyl)ethanoate
- 6-methylheptyl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- 1-[4-methylsulfanyl-2-[2,4,6-tris(chloranyl)phenoxy]phenyl]ethanone
- 3-[bis(chloranyl)sulfamoyl]benzoic acid
- 5-ethyl-1,3-bis[(4-nitrophenyl)methyl]-5-pentyl-1,3-diazinane-2,4,6-trione
- N-[2,3-bis(chloranyl)phenyl]-1-(3-nitrophenyl)methanimine
- [2,3,4,6-tetrakis(chloranyl)phenyl] 2-oxidanylbenzoate
- ethyl 4-(2-iodanylethanoylamino)benzoate
