(2R)-2-(phthalazin-1-ylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1=NN=CC2=CC=CC=C21
Isomeric SMILES
CC[C@H](CO)NC1=NN=CC2=CC=CC=C21
InChI
InChI=1S/C12H15N3O/c1-2-10(8-16)14-12-11-6-4-3-5-9(11)7-13-15-12/h3-7,10,16H,2,8H2,1H3,(H,14,15)/t10-/m1/s1
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-(cyclohexylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- N-tert-butyl-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
- 3,6-di(piperidin-1-yl)pyridazine
- 4-(6-morpholin-4-ylpyridazin-3-yl)morpholine
- 5-methyl-3-(pyridin-3-ylmethylsulfanyl)-[1,2,4]triazino[5,6-b]indole
- 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(1,2-oxazol-3-yl)ethanamide
- 3-[(8-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanoic acid
- (6R)-6-[(1R)-4-methylcyclohex-3-en-1-yl]-3-methylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- (6R)-6-(5-methylfuran-2-yl)-3-methylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 3-propan-2-ylsulfanyl-1,2,4-triazin-5-amine
