4-pyrimidin-5-ylbutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CN=CN=C1)N
Isomeric SMILES
CC(CCC1=CN=CN=C1)N
InChI
InChI=1S/C8H13N3/c1-7(9)2-3-8-4-10-6-11-5-8/h4-7H,2-3,9H2,1H3
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
- tert-butyl chloromethyl carbonate
- methyl (1E)-N-[[[(E)-1-(2-cyanoethylsulfanyl)ethylideneamino]oxycarbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
- 1-chloroethyl phenyl carbonate
- 1-chloroethyl ethylsulfanylmethanoate
- 2-[[(E)-octadec-9-enoyl]-phenyl-amino]ethanoic acid
- 4-[[(E)-octadec-9-enoyl]amino]benzoic acid
- 1-chloroethyl (2,2-dimethyl-3H-1-benzofuran-7-yl) carbonate
- ethyl 2-[diethoxyphosphorylmethyl-(phenylmethyl)amino]ethanoate
- ethyl 2-[dimethoxyphosphorylmethyl-(phenylmethyl)amino]ethanoate
- 2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]pyrazol-3-amine
