N-methyl-6-propan-2-yl-pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=NC=N1)NC
Isomeric SMILES
CC(C)C1=CC(=NC=N1)NC
InChI
InChI=1S/C8H13N3/c1-6(2)7-4-8(9-3)11-5-10-7/h4-6H,1-3H3,(H,9,10,11)
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-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic acid
- N-methyl-5-propan-2-yl-pyrimidin-4-amine
- 3-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylic acid
- 3-azanyl-5-propan-2-yl-1,2-oxazole-4-carbonitrile
- N-(2-ethylpyrazolo[1,5-a]pyridin-3-yl)cyclopropanecarboxamide
- 2-azanyl-6-ethyl-5-(phenylmethyl)-1H-pyrimidin-4-one
- (E)-4-(2-ethyl-1-methyl-indol-3-yl)but-2-en-1-ol
- methyl 4-ethanoyl-5-ethyl-2,3-dihydro-1,4-thiazine-6-carboxylate
- 3,4-dimethyl-5-propan-2-ylidene-pyrrol-2-one
- 5-methyl-4-propan-2-yl-pyrimidin-2-amine
