N-propylpyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC=NC=C1
Isomeric SMILES
CCCNC1=NC=NC=C1
InChI
InChI=1S/C7H11N3/c1-2-4-9-7-3-5-8-6-10-7/h3,5-6H,2,4H2,1H3,(H,8,9,10)
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
- N-(6-chloranylpyrimidin-4-yl)-3-methyl-N-propyl-indol-1-amine
- 2-pyrrol-1-ylpyrimidine-4,5-diamine
- N-(2-chloranyl-6-methyl-pyrimidin-4-yl)-3-methyl-indol-1-amine
- N-(6-methoxypyrimidin-4-yl)-N-propyl-indol-1-amine
- S-cyclohexyl 4-chloranyl-4,4-bis(fluoranyl)butanethioate
- N-(2-methylpyrimidin-4-yl)indol-1-amine
- ethyl 2,4-bis(chloranyl)-4,4-bis(fluoranyl)butanoate
- N-(6-chloranylpyrimidin-4-yl)-N-(phenylmethyl)indol-1-amine
- ethyl 2,2,4-tris(chloranyl)-4,4-bis(fluoranyl)butanoate
- 2-chloranyl-N-methyl-N-pyrrol-1-yl-pyrimidin-4-amine
