N-(pyrimidin-4-ylmethyl)cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2=NC=NC=C2
Isomeric SMILES
C1CC1NCC2=NC=NC=C2
InChI
InChI=1S/C8H11N3/c1-2-7(1)10-5-8-3-4-9-6-11-8/h3-4,6-7,10H,1-2,5H2
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',N'-dimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]ethane-1,2-diamine
- 1-phenyl-N-(pyrimidin-4-ylmethyl)methanamine
- 1-(4-methyl-1,3-thiazol-2-yl)-N-(phenylmethyl)ethanamine
- 1-(oxolan-2-yl)-N-(pyrimidin-4-ylmethyl)methanamine
- 1-(5-methyl-1,3-thiazol-2-yl)-N-(phenylmethyl)ethanamine
- N-[(2-methylpyrimidin-4-yl)methyl]propan-1-amine
- N-[(2-ethylpyrimidin-4-yl)methyl]propan-1-amine
- N-[(2-propan-2-ylpyrimidin-4-yl)methyl]propan-1-amine
- N-[(2-methylpyrimidin-4-yl)methyl]butan-1-amine
- N-[(2-ethylpyrimidin-4-yl)methyl]butan-1-amine
