3-chloranyl-N-propan-2-yl-pyrazin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=NC=CN=C1Cl
Isomeric SMILES
CC(C)NC1=NC=CN=C1Cl
InChI
InChI=1S/C7H10ClN3/c1-5(2)11-7-6(8)9-3-4-10-7/h3-5H,1-2H3,(H,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
- 1-(5-azanylindol-1-yl)-4-[3-(tert-butylamino)pyridin-2-yl]piperazine-2-carbaldehyde
- tert-butyl 4-(6-chloranyl-5-nitro-pyrimidin-4-yl)piperazine-1-carboxylate
- tert-butyl 4-[3-(ethylamino)pyridin-2-yl]-5H-1,4-diazepine-1-carboxylate
- 2-azanyl-N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]ethanesulfonamide
- tert-butyl 4-(3-azanylpyridin-2-yl)-5H-1,4-diazepine-1-carboxylate
- N-tert-butyl-3,5-bis(chloranyl)pyridazin-4-amine
- tert-butyl 4-(3-propan-2-ylpyridin-2-yl)-5H-1,4-diazepine-1-carboxylate
- 4-(2-methylbutan-2-yl)-N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]piperazine-1-carboxamide
- methyl (Z)-3-azido-3-[4-[1-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]phenyl]prop-2-enoate
- N-tert-butyl-3-chloranyl-pyrazin-2-amine
