N-(2-methylcyclopropyl)pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC1NC2=NC=CC=N2
Isomeric SMILES
CC1CC1NC2=NC=CC=N2
InChI
InChI=1S/C8H11N3/c1-6-5-7(6)11-8-9-3-2-4-10-8/h2-4,6-7H,5H2,1H3,(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-(4-methylpentyl)pyrimidin-2-amine
- 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
