N2-propan-2-ylpyridine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=C(C=CC=N1)N
Isomeric SMILES
CC(C)NC1=C(C=CC=N1)N
InChI
InChI=1S/C8H13N3/c1-6(2)11-8-7(9)4-3-5-10-8/h3-6H,9H2,1-2H3,(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
- N-[2-(2-hydroxyethylamino)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide
- N-[2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide
- 4-methoxydibenzothiophene-1-carbaldehyde
- 2-(chloromethyl)-1H-imidazo[4,5-b]pyridine
- N-butyl-N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)butan-1-amine
- 2-(piperidin-1-ylmethyl)-1H-imidazo[4,5-b]pyridine
- 1H-imidazo[4,5-b]pyridine-5-carboxylic acid
- 3-oxidanyl-N-pyrimidin-2-yl-naphthalene-2-carboxamide
- 1-(7,8-dimethoxy-2-phenyl-benzo[h]quinolin-4-yl)-2-piperidin-1-yl-ethanol
- (7,8-dimethoxy-2-phenyl-benzo[h]quinolin-4-yl)-piperidin-2-yl-methanol
