4-(2-piperidin-4-ylethyl)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CCC2=NC=NC3=CC=CC=C32
Isomeric SMILES
C1CNCCC1CCC2=NC=NC3=CC=CC=C32
InChI
InChI=1S/C15H19N3/c1-2-4-14-13(3-1)15(18-11-17-14)6-5-12-7-9-16-10-8-12/h1-4,11-12,16H,5-10H2
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-pentylsulfanyl-3,7-dihydropurin-6-one
- 4-butyl-3-(5-methyl-1,3-oxazol-4-yl)-1H-1,2,4-triazole-5-thione
- 2-(1-methylpiperidin-4-yl)sulfanylcyclopentene-1-carboxylic acid
- (2-oxidanylidene-1-prop-2-enyl-cyclopentyl)methyl 2,2-dimethylpropanoate
- 1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-3-(diethylamino)propan-1-one
- magnesium methoxymethoxybenzene bromide
- 1-(aminomethyl)-2-(2,6-dimethylheptyl)cyclopropane-1-carboxylic acid
- 1-[(1S,4S,5R)-4-phenyl-4-bicyclo[3.1.0]hexanyl]piperidine
- 1-[3-(dimethylaminomethyl)thiophen-2-yl]-3,3-dimethyl-butan-2-ol
- 2-trimethylsilyl-2-trimethylsilyloxy-pent-4-enenitrile
