2-(4-methylpyrimidin-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC=C1)CCN
Isomeric SMILES
CC1=NC(=NC=C1)CCN
InChI
InChI=1S/C7H11N3/c1-6-3-5-9-7(10-6)2-4-8/h3,5H,2,4,8H2,1H3
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-(4-methyl-6-phenyl-pyrimidin-2-yl)ethylazanium
- 2-(4-methyl-6-phenyl-pyrimidin-2-yl)ethanamine
- 2-(2-azaniumylethyl)-6-(trifluoromethyl)pyrimidin-4-olate
- 2-(2-azanylethyl)-6-(trifluoromethyl)-1H-pyrimidin-4-one
- 2-[5-(2-hydroxyethyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethylazanium
- 2-(2-azanylethyl)-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one
- 2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)ethylazanium
- 2-(2-azanylethyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- 2-(2-azaniumylethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-olate
- 2-(2-azanylethyl)-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-4-one
