2-pentoxypyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=NC=CC(=N1)N
Isomeric SMILES
CCCCCOC1=NC=CC(=N1)N
InChI
InChI=1S/C9H15N3O/c1-2-3-4-7-13-9-11-6-5-8(10)12-9/h5-6H,2-4,7H2,1H3,(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
- 2-methylsulfanyl-N4,N4-bis(phenylmethyl)pyrimidine-4,6-diamine
- 2-methylsulfonyl-6-phenylmethoxy-pyrimidin-4-amine
- 2-propoxypyrimidin-4-amine
- 2-(4-chloranylphenoxy)pyrimidin-4-amine
- 2-azanyl-5,6-bis(4-phenylbutyl)-1H-pyrimidin-4-one
- 2-azanyl-9-(3-phenylphenyl)-3H-purin-6-one
- 5-(4-chlorophenyl)-6-methyl-pyrimidin-4-amine
- 2-azanyl-9-(4-ethylphenyl)-3H-purin-6-one
- 4-(2-azanyl-6-cyano-purin-9-yl)benzamide
- 2-azanyl-9-(3-chlorophenyl)-3H-purin-6-one
