1-quinazolin-2-ylpiperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)C2=NC3=CC=CC=C3C=N2
Isomeric SMILES
C1CN(CCC1O)C2=NC3=CC=CC=C3C=N2
InChI
InChI=1S/C13H15N3O/c17-11-5-7-16(8-6-11)13-14-9-10-3-1-2-4-12(10)15-13/h1-4,9,11,17H,5-8H2
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
- 2-azanyl-1-(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)ethanol
- 2-piperidin-1-yl-1-[2-(2-piperidin-1-ylethanoyl)-1-benzofuran-3-yl]ethanone hydrochloride
- 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-(piperidin-4-ylamino)ethanol
- 2-piperidin-1-yl-1-[2-(2-piperidin-1-ylethanoyl)-1-benzofuran-3-yl]ethanone
- 1-[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]piperidin-2-one
- ethyl 6,7-dimethoxy-1-phenyl-isoquinoline-3-carboxylate
- 7-methylisoquinoline-3-carboxamide
- 4-phenylthieno[3,2-c]pyridine-6-carboxamide
- 4-phenylnaphthalene-2-carboxamide
- 3-[bis(bromanyl)methyl]isoquinoline
