4-piperidin-1-ylquinazolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=NC=NC3=C2C=CC=C3O
Isomeric SMILES
C1CCN(CC1)C2=NC=NC3=C2C=CC=C3O
InChI
InChI=1S/C13H15N3O/c17-11-6-4-5-10-12(11)14-9-15-13(10)16-7-2-1-3-8-16/h4-6,9,17H,1-3,7-8H2
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
- 4-(butylamino)-N-[(Z)-N'-chloranylcarbamimidoyl]-3-methylsulfonyl-benzamide
- 2-(fluoranylmethyl)quinazolin-8-ol
- 4-azanyl-3-chloranyl-5-methylsulfonyl-benzoic acid
- 7-bromanyl-5-chloranyl-4-(dimethylamino)quinazolin-8-ol
- [4-(dimethylamino)quinazolin-8-yl] prop-2-enoate
- [4-(dimethylamino)quinazolin-8-yl] 2,2-dimethylpropanoate
- 5-chloranyl-4-propoxy-3,4,4a,8a-tetrahydroquinazoline
- 3-methylbut-2-enoic acid; 2-methyl-1-phenyl-propan-2-amine
- 5-chloranyl-4-(dimethylamino)quinazolin-8-ol
- quinazolin-8-yl 2-azanylprop-2-enoate
