2,2-diethoxy-1-pyrimidin-2-yl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(C1=NC=CC=N1)N)OCC
Isomeric SMILES
CCOC(C(C1=NC=CC=N1)N)OCC
InChI
InChI=1S/C10H17N3O2/c1-3-14-10(15-4-2)8(11)9-12-6-5-7-13-9/h5-8,10H,3-4,11H2,1-2H3
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
- (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
- 1-(aminomethyl)-1-pyridin-4-yl-3,4-dihydro-2H-isoquinoline-6,7-diol hydrate dihydrochloride
- 1-(aminomethyl)-1-pyridin-4-yl-3,4-dihydro-2H-isoquinoline-6,7-diol
- 1-(aminomethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
- N-(2,2-diethoxyethyl)-N-pyridin-2-yl-ethanamide
- 1-[(1H-benzimidazol-2-ylamino)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol; (E)-but-2-enedioic acid
- 1-[(1H-benzimidazol-2-ylamino)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 2,2-diethoxy-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethanamine
- 2,2-diethoxy-1-pyridin-4-yl-ethanamine
