4-butoxypteridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC(=NC2=NC=CN=C21)N
Isomeric SMILES
CCCCOC1=NC(=NC2=NC=CN=C21)N
InChI
InChI=1S/C10H13N5O/c1-2-3-6-16-9-7-8(13-5-4-12-7)14-10(11)15-9/h4-5H,2-3,6H2,1H3,(H2,11,13,14,15)
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
- 6-fluoranylspiro[chromene-2,4'-piperidine]
- (4-fluorophenyl)-(2-methylidenepiperidin-1-yl)methanone
- (3aS,5R,6S,6aR)-6-methoxy-5-(methoxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione
- 1,4-dimethylpyridin-1-ium; methyl sulfate
- 1-[2-(dimethylamino)phenyl]prop-2-enyl ethanoate
- 3-[(S)-(4-methylphenyl)sulfinyl]-1,4-dihydropyridine
- 6-methyl-2-phenyl-1,2,3,3a-tetrahydro-[1,3]thiazolo[3,2-b][1,2,4]triazole
- 1-[1-(2-methoxyphenyl)ethyl]piperidine
- 1-(2,6-dimethylpyridin-3-yl)-2-methyl-hexan-1-one
- 10-ethyl-13-azabicyclo[9.2.1]tetradeca-1(14),11-diene
