2-(piperazin-1-ylmethyl)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2=NC3=CC=CC=C3C=N2
Isomeric SMILES
C1CN(CCN1)CC2=NC3=CC=CC=C3C=N2
InChI
InChI=1S/C13H16N4/c1-2-4-12-11(3-1)9-15-13(16-12)10-17-7-5-14-6-8-17/h1-4,9,14H,5-8,10H2
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
- 7-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 1-(1-ethoxyethyl)-2-(piperazin-1-ylmethyl)benzimidazole
- (E)-but-2-enedioic acid; 3,3,7-trimethyl-4-[2-oxidanylidene-2-[4-(quinolin-2-ylmethyl)piperazin-1-yl]ethoxy]-1H-indol-2-one
- 3,3,7-trimethyl-4-[2-oxidanylidene-2-[4-(quinolin-2-ylmethyl)piperazin-1-yl]ethoxy]-1H-indol-2-one
- 7-(3-chloranylpropoxy)-1-oxidanylidene-4H-1$l^{4},4-benzothiazin-3-one
- [4-(phenylmethyl)piperazin-1-yl]-quinolin-2-yl-methanone hydrochloride
- 1-propoxy-3H-indol-2-one
- (E)-but-2-enedioic acid; 8-methyl-5-[3-(4-quinolin-2-ylcarbonylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 4-[ethyl(pentyl)amino]butane-1-thiol
- 8-methyl-5-[3-(4-quinolin-2-ylcarbonylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
