1-pyrimidin-2-ylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=NC=CC=N1)N
Isomeric SMILES
CCC(C1=NC=CC=N1)N
InChI
InChI=1S/C7H11N3/c1-2-6(8)7-9-4-3-5-10-7/h3-6H,2,8H2,1H3
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-(3,4-dimethylphenoxy)-1,4-dimethyl-benzene
- tert-butyl N-[4-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]carbamate
- 4-(3-propan-2-ylphenoxy)benzenecarbonitrile
- 2-methyl-N1-(1,3,4-thiadiazol-2-yl)propane-1,2-diamine
- 4-hexyl-2-methyl-benzoate
- 2-methyl-2-nitro-propane; 4-phenyl-1,3-thiazol-2-amine
- 4-hexyl-2-methyl-benzoic acid
- 2-cyano-N-(4-methyl-1-pyridazin-3-yl-piperidin-4-yl)ethanamide dihydrochloride
- palladium(2+); tris(2,4-ditert-butylphenyl) phosphite
- 1-tert-butyl-4-(2-propan-2-ylphenoxy)benzene
