2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2O)OC.Cl
Isomeric SMILES
COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2O)OC.Cl
InChI
InChI=1S/C17H21NO3.ClH/c1-20-16-8-7-13(11-17(16)21-2)9-10-18-12-14-5-3-4-6-15(14)19;/h3-8,11,18-19H,9-10,12H2,1-2H3;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
- N-[(1-ethylpiperidin-4-ylidene)amino]-4-methyl-aniline hydrochloride
- ethyl 5-(4-methoxyphenyl)-2-(4-methylphenyl)pyrazole-3-carboxylate hydrochloride
- (6Z)-6-[[[3-(4-tert-butylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-2,4-bis(iodanyl)cyclohexa-2,4-dien-1-one
- N-(2-ethylhexyl)-2-naphthalen-1-yl-quinoline-4-carboxamide dihydrochloride
- N-(4-methylpiperazin-1-yl)-1-(3-methylthiophen-2-yl)methanimine hydrochloride
- (4-methylpiperazin-1-yl)-[2-(4-phenylphenyl)quinolin-4-yl]methanone hydrochloride
- N-(4-methylpiperazin-1-yl)-1-(5-methylthiophen-2-yl)methanimine; phosphoric acid
- (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(phenylmethyl)-1,3-dihydrobenzo[b][1,6]naphthyridine-10-carboxylic acid
- tert-butyl N-[[(E)-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate
- 1-chloranyl-9,10-bis(oxidanylidene)-N-[1-(phenylmethyl)piperidin-4-yl]anthracene-2-carboxamide hydrochloride
