2-cyclopentylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1CCC(C1)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C14H15N/c1-2-6-11(5-1)14-10-9-12-7-3-4-8-13(12)15-14/h3-4,7-11H,1-2,5-6H2
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
- diethyl 2,2-diphenyl-4,7-dihydro-[1,3]dioxolo[4,5-d]pyridazine-5,6-dicarboxylate
- diethyl (3aR,7aS)-2,2-diphenyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-d]pyridazine-5,6-dicarboxylate
- 6,7-bis(oxidanyl)-2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
- 4,6-bis(1H-benzimidazol-2-yl)benzene-1,3-dicarboxylic acid
- 1-[dideuterio(phenyl)methyl]benzotriazole
- 2-[1-methyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-5-yl]-N-(phenylmethyl)ethanamine
- N-methyl-2-[1-methyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-5-yl]-N-(phenylmethyl)ethanamine
- dimethyl 4,6-bis(1H-benzimidazol-2-yl)benzene-1,3-dicarboxylate
- 2-[2-hydroxyethyl-(phenylmethyl)amino]-1-[1-methyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-5-yl]ethanol
- dimethyl 2,5-bis(1H-benzimidazol-2-yl)benzene-1,4-dicarboxylate
