(3,4-dimethoxyphenyl)methanamine chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN)OC.[Cl-]
Isomeric SMILES
COC1=C(C=C(C=C1)CN)OC.[Cl-]
InChI
InChI=1S/C9H13NO2.ClH/c1-11-8-4-3-7(6-10)5-9(8)12-2;/h3-5H,6,10H2,1-2H3;1H/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
- N-(2-diethylaminoethyl)-2-prop-2-enoxy-benzamide chloride
- 2-chloranyl-N-(2-chloroethyl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrochloride
- 3-[(4-aminophenyl)sulfonylamino]benzoic acid chloride
- 2-morpholin-4-ylethyl carbamimidothioate chloride
- 1-ethylsulfonylpiperazine hydroiodide
- 2-[[(2-hydroxyphenyl)amino]methyl]phenol chloride
- 4-azanyl-2-(morpholin-4-ylmethyl)phenol chloride
- 1-(diethylaminomethyl)naphthalen-2-ol chloride
- 4-[(2-azanylpyrimidin-4-yl)amino]-2-(diethylaminomethyl)phenol hydrochloride
- chloric acid; potassium
