4-butoxy-6-methyl-pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC(=NC(=C1)C)N
Isomeric SMILES
CCCCOC1=NC(=NC(=C1)C)N
InChI
InChI=1S/C9H15N3O/c1-3-4-5-13-8-6-7(2)11-9(10)12-8/h6H,3-5H2,1-2H3,(H2,10,11,12)
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
- 4-(azepan-1-yl)-6-methyl-1-oxidanyl-pyrimidin-2-imine
- butanedioic acid; 1-phenylpropan-2-amine
- 9a,11a-dimethyl-1-[(E)-2-pyridin-3-ylethenyl]-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one
- 9a,11a-dimethyl-1-(1-thiophen-2-ylethyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 6,9a,11a-trimethyl-1-[2-(1,3-thiazol-2-yl)propyl]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- 6,9a,11a-trimethyl-1-(1-pyridin-2-ylbutan-2-yl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- 1-[(Z)-1-(4-chlorophenyl)prop-1-en-2-yl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- 9a,11a-dimethyl-1-[(Z)-1-phenylbut-1-en-2-yl]-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 6,9a,11a-trimethyl-1-[(Z)-1-pyridin-2-ylprop-1-en-2-yl]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- 9a,11a-dimethyl-1-[1-(4-methylsulfonylphenyl)ethyl]-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
