2-(aminomethyl)-4-chloranyl-3,6-dimethoxy-phenol chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1O)CN)OC)Cl.[Cl-]
Isomeric SMILES
COC1=CC(=C(C(=C1O)CN)OC)Cl.[Cl-]
InChI
InChI=1S/C9H12ClNO3.ClH/c1-13-7-3-6(10)9(14-2)5(4-11)8(7)12;/h3,12H,4,11H2,1-2H3;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
- sodium (4R,5S,6S)-3-[[5-(hydroxymethyl)-1,3-benzothiazol-2-yl]sulfanyl]-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (4R,5S,6S)-3-[[5-(hydroxymethyl)-1,3-benzothiazol-2-yl]sulfanyl]-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (2S,3S)-3-(2-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2,3-dihydrochromen-4-one
- (2S,3S)-5-chloranyl-3-(4-hydroxyphenyl)-7-oxidanyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2,3-dihydrochromen-4-one
- (2S,3S)-5-fluoranyl-3-(4-hydroxyphenyl)-7-oxidanyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2,3-dihydrochromen-4-one
- 6,6-dimethyl-1-[4-(2-trimethylsilylethynyl)phenyl]-1,3,5-triazine-2,4-diamine
- 1-(4-ethynylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- (4R,5S,6S)-3-[(3S,5S)-5-[[1-(3-azanyl-3-oxidanylidene-propyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]pyrrolidin-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- disodium 4-[hexadecyl(sulfonatomethyl)amino]benzoate
- 2-[[5-(8-azaspiro[4.5]decan-8-yl)-4-[[3,5-bis(chloranyl)phenyl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid
