2-piperazin-1-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1CN(CCN1)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C13H15N3/c1-2-4-12-11(3-1)5-6-13(15-12)16-9-7-14-8-10-16/h1-6,14H,7-10H2
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
- 6-nitro-2-piperazin-1-yl-quinoline
- [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-trimethyl-azanium
- N-(2,6-dimethylphenyl)-3,3-diethyl-pentanamide
- 2,4-bis(bromanyl)-6-nitro-aniline
- 5-phenyl-1,2-dithiol-3-one
- 5-methyl-2-phenyl-1H-imidazole
- [2-methoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate
- 2-[[2-methoxy-3-(octadecanoylamino)propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 1-chloranyl-2-(4-chloranylphenoxy)benzene
- naphthalene-1,4,5,8-tetrone
