N-cyclobutylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NC2=NC=CC=N2
Isomeric SMILES
C1CC(C1)NC2=NC=CC=N2
InChI
InChI=1S/C8H11N3/c1-3-7(4-1)11-8-9-5-2-6-10-8/h2,5-7H,1,3-4H2,(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
- N-[1-[5-[2-[(5-fluoranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]-3-methyl-benzamide
- 2-[5-[(4-bromophenyl)methylsulfanyl]-4-(2-methylpropyl)-1,2,4-triazol-3-yl]-N-(3-chlorophenyl)ethanamide
- N-[1-[5-[1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]-3-methoxy-benzamide
- N-[2-[5-[(4-bromophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-2-methoxy-benzamide
- N-(2-chlorophenyl)-2-[5-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide
- N-(3-methylphenyl)-2-[5-(naphthalen-1-ylmethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide
- N-[[5-[1-[(2-hydroxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-3-methyl-benzamide
- N-[1-[5-[(4-chlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]ethyl]furan-2-carboxamide
- N-[[5-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-methoxy-benzamide
- N-[[5-[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide
