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1-[(pyrimidin-2-ylamino)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
1-[(pyrimidin-2-ylamino)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(C2=CC(=C(C=C21)O)O)CNC3=NC=CC=N3
Isomeric SMILES
C1CNC(C2=CC(=C(C=C21)O)O)CNC3=NC=CC=N3
InChI
InChI=1S/C14H16N4O2/c19-12-6-9-2-5-15-11(10(9)7-13(12)20)8-18-14-16-3-1-4-17-14/h1,3-4,6-7,11,15,19-20H,2,5,8H2,(H,16,17,18)
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
- 1-(1H-benzimidazol-2-yl)-2,2-diethoxy-ethanamine
- N-(2,2-diethoxyethyl)-N-(1-methylpyridin-1-ium-2-yl)ethanamide iodide
- N-(2,2-diethoxyethyl)-N-(1-methylpyridin-1-ium-2-yl)ethanamide
- 1-[[(1-methyl-1,2,3,4-tetrazol-5-yl)amino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol trihydrate hydrochloride
- 1-[methyl-(1-methylpyridin-1-ium-2-yl)amino]-1,2,3,4-tetrahydroisoquinoline-6,7-diol iodide
- 1-[methyl-(1-methylpyridin-1-ium-2-yl)amino]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 2,2-diethoxy-1-pyridin-2-yl-ethanamine
- 2,2-diethoxy-1-pyrimidin-2-yl-ethanamine
- (phenylmethyl) N-(2,2-diethoxyethyl)-N-pyridin-4-yl-carbamate
- 1-[[(1-methyl-1,2,3,4-tetrazol-5-yl)amino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrochloride
