N-cyclopropylpyrimidin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=NC=CC=N2
Isomeric SMILES
C1CC1NC2=NC=CC=N2
InChI
InChI=1S/C7H9N3/c1-4-8-7(9-5-1)10-6-2-3-6/h1,4-6H,2-3H2,(H,8,9,10)
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-cyclopentyl-4,5-dimethyl-pyrimidin-2-amine
- 2-benzamido-3-methyl-2-(1,2,3-thiadiazin-2-ylmethyl)butanoic acid
- 2-phenyl-3-(1,2,3-thiadiazin-2-yl)propanoic acid
- 1,2-oxazol-3-yl(1,2,3-thiadiazin-2-ylmethyl)carbamic acid
- 2-(1,2,3-thiadiazin-2-ylmethyl)benzoic acid
- N-methyl-1,2,3-thiadiazol-5-amine hydrochloride
- 4-methanoylhept-6-enamide
- 5-ethyl-4-nitro-1-(3-propan-2-ylazetidin-3-yl)pyrazole-3-carboxamide
- N-pyrazolo[1,5-b]pyridazin-3-ylbenzenesulfonamide
- 4-(dimethylaminomethyl)-1,7-dihydropyrrolo[3,2-f]quinazoline-1,3-diamine
