2-octoxypyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=NC=CC(=N1)N
Isomeric SMILES
CCCCCCCCOC1=NC=CC(=N1)N
InChI
InChI=1S/C12H21N3O/c1-2-3-4-5-6-7-10-16-12-14-9-8-11(13)15-12/h8-9H,2-7,10H2,1H3,(H2,13,14,15)
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
- 2-methylsulfanyl-6-phenylmethoxy-pyrimidin-4-amine
- 4-azanyl-1-(phenylmethyl)pyrimidin-2-one
- 4-azanyl-1-(3-methylbutyl)pyrimidin-2-one
- 2-(phenylmethylsulfanyl)pyrimidin-4-amine
- 6-azanyl-4-(butylamino)-1H-pyrimidin-2-one
- 2-(naphthalen-2-ylmethylsulfanyl)pyrimidin-4-amine
- 2-(3-phenoxypropylsulfanyl)pyrimidin-4-amine
- 2-methylsulfanyl-N4-(phenylmethyl)pyrimidine-4,6-diamine
- 2-pentylsulfanylpyrimidin-4-amine
- 4-[[5-bromanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]benzenesulfonamide
