2-[(6-azanylquinolin-2-yl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)NC1=NC2=C(C=C1)C=C(C=C2)N
Isomeric SMILES
CC(CO)NC1=NC2=C(C=C1)C=C(C=C2)N
InChI
InChI=1S/C12H15N3O/c1-8(7-16)14-12-5-2-9-6-10(13)3-4-11(9)15-12/h2-6,8,16H,7,13H2,1H3,(H,14,15)
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-tert-butylphenyl)-(1-methylpyrazol-4-yl)methyl]propan-1-amine
- 2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]propan-1-ol
- N-[(2-bromophenyl)-(1-methylpyrazol-4-yl)methyl]propan-1-amine
- 2-[(5-azanylquinolin-8-yl)amino]propan-1-ol
- N-[[3,5-bis(chloranyl)phenyl]-(1-methylpyrazol-4-yl)methyl]propan-1-amine
- 7-azanyl-6-(1-oxidanylpropan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one
- N-[(2-methylphenyl)-(1-methylpyrazol-4-yl)methyl]propan-1-amine
- 2-[(8-azanylquinolin-5-yl)amino]propan-1-ol
- N-[cyclopentyl-(1-methylpyrazol-4-yl)methyl]propan-1-amine
- 3-azanyl-N-methyl-4-(1-oxidanylpropan-2-ylamino)benzenesulfonamide
