N-ethylpteridin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC2=NC=CN=C2C=N1
Isomeric SMILES
CCNC1=NC2=NC=CN=C2C=N1
InChI
InChI=1S/C8H9N5/c1-2-9-8-12-5-6-7(13-8)11-4-3-10-6/h3-5H,2H2,1H3,(H,9,11,12,13)
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
- 2-[[4-[4-(2-chloranylpyridin-4-yl)-1H-pyrazol-5-yl]phenoxy]methyl]quinoline
- (phenylmethyl) N-[tert-butyl(dimethyl)silyl]oxy-N-[(3S)-1-oxidanylideneoct-7-en-3-yl]carbamate
- N-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-3,4-dihydropyrimido[1,2-a]benzimidazol-2-amine
- N-(2-azanylethyl)-N-[(3-chloranyl-4-phenylmethoxy-phenyl)methyl]-4-fluoranyl-benzamide
- 1,3-bis[(1R)-1-naphthalen-1-ylethyl]imidazol-1-ium chloride
- (3R)-N-tert-butyl-2-(4-chlorophenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
- 6-bromanyl-9-(4-nitrophenyl)carbonyl-3,4-dihydro-2H-carbazol-1-one
- 7-[(2-chloranylphenoxy)methyl]-2,3-dimethyl-1-(phenylmethyl)pyrrolo[2,3-c]pyridine hydrochloride
- 7-[(2-chloranylphenoxy)methyl]-2,3-dimethyl-1-(phenylmethyl)pyrrolo[2,3-c]pyridine
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[3-(3-nitrophenyl)-[1,2,4]triazolo[3,4-f]purin-7-yl]oxolane-3,4-diol
