3,5-dimethoxyaniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)N)OC.Cl
Isomeric SMILES
COC1=CC(=CC(=C1)N)OC.Cl
InChI
InChI=1S/C8H11NO2.ClH/c1-10-7-3-6(9)4-8(5-7)11-2;/h3-5H,9H2,1-2H3;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
- 5-iodanyl-3-methyl-2-oxidanyl-benzamide
- 3-methyl-5-nitro-2-oxidanyl-benzamide
- 6-(methoxymethyl)-3-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazinane
- 2-[[3-(trifluoromethylsulfanyl)phenyl]amino]benzoic acid
- 6-(2-oxidanylcyclopentyl)hexanoic acid
- 6-(2-oxidanylidenecyclopentyl)hexanoic acid
- 6-ethoxy-3-propan-2-yl-1H-1,3,5-triazine-2,4-dione
- 1-(4-fluorophenyl)-4-[4-(2-oxidanyl-3-phenoxy-propyl)piperazin-1-yl]butan-1-one dihydrochloride
- 1-(4-fluorophenyl)-4-[4-(2-oxidanyl-3-phenoxy-propyl)piperazin-1-yl]butan-1-one
- 4-[4-[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one dihydrochloride
