N-(4-methylpentyl)pyrimidin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCNC1=NC=CC=N1
Isomeric SMILES
CC(C)CCCNC1=NC=CC=N1
InChI
InChI=1S/C10H17N3/c1-9(2)5-3-6-11-10-12-7-4-8-13-10/h4,7-9H,3,5-6H2,1-2H3,(H,11,12,13)
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-ethyl-5-nitro-pyrimidin-4-amine
- 2,6-bis(chloranyl)-5-nitro-N-propan-2-yl-pyrimidin-4-amine
- 1-[3,5-bis(chloranyl)-4-[4-(trifluoromethyl)phenyl]sulfonyl-phenyl]-3-methyl-urea
- N-(1-cyclopropylethyl)pyrimidin-4-amine
- N-[4-[4-(propylcarbamoylamino)phenyl]sulfanylphenyl]ethanamide
- N6-ethyl-2-methylsulfanyl-5-nitro-N4-propyl-pyrimidine-4,6-diamine
- 1-[3,5-bis(chloranyl)-4-(2,4-dichlorophenyl)sulfanyl-phenyl]-3-propyl-urea
- N-(1-cyclopropylethyl)pyrimidin-2-amine
- 1-ethyl-3-[4-(4-nitrophenyl)sulfonylphenyl]urea
- 2-butylsulfanyl-N,N-diethyl-6-nitro-pyrimidin-4-amine
