4-[(heptylamino)methyl]-2,6-dimethoxy-phenol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNCC1=CC(=C(C(=C1)OC)O)OC.Cl
Isomeric SMILES
CCCCCCCNCC1=CC(=C(C(=C1)OC)O)OC.Cl
InChI
InChI=1S/C16H27NO3.ClH/c1-4-5-6-7-8-9-17-12-13-10-14(19-2)16(18)15(11-13)20-3;/h10-11,17-18H,4-9,12H2,1-3H3;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
- 3-(1-cyclohexylpiperidin-3-yl)phenol hydrobromide
- 4-methoxy-N-[(5R,10S)-4-methyl-4-azaspiro[4.5]decan-10-yl]benzamide hydrochloride
- 1-naphthalen-2-ylcyclohexan-1-amine hydrochloride
- 2-(propylamino)-2,3-dihydro-1H-indene-4,5-diol hydrobromide
- 2-(propan-2-ylamino)-2,3-dihydro-1H-indene-4,5-diol hydrobromide
- 4-[(2-undecyl-1H-imidazol-5-yl)methylamino]benzoic acid hydrochloride
- (5S,5aS,8aR,9R)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-(2-morpholin-4-ylethylamino)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one dihydrochloride
- 1-(3-phenylmethoxyphenyl)cyclohexan-1-amine hydrochloride
- 1-methyl-3-(2-piperidin-4-ylethyl)indole hydrochloride
- 5,6-dimethoxy-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine hydrochloride
