6-(azocan-2-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCNC(CC1)C2=CC3=C(C=C2)N=CC=C3
Isomeric SMILES
C1CCCNC(CC1)C2=CC3=C(C=C2)N=CC=C3
InChI
InChI=1S/C16H20N2/c1-2-4-10-17-15(7-3-1)14-8-9-16-13(12-14)6-5-11-18-16/h5-6,8-9,11-12,15,17H,1-4,7,10H2
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
- N-methyl-N-phenylazanyl-nitramide hydrochloride
- 1-(2-methyl-3-sulfanyl-propanoyl)-4-(prop-2-enylcarbamoyloxy)pyrrolidine-2-carboxylic acid
- N-methyl-N-phenylazanyl-nitramide
- 1,1,2-triphenyldiazane hydrochloride
- cyclohexyldiazane hydroiodide
- S-(1-chloranyl-2-methyl-1-oxidanylidene-propan-2-yl) 3-phenylpropanethioate
- 1,2-dibutyldiazane hydrochloride
- 4-methyl-5-oxidanylidene-hexanethioyl chloride
- 2-dodecyl-N-quinolin-8-yl-benzenesulfonohydrazide
- 1-(4-ethanoylsulfanylbutanoyl)-4-(methylcarbamoyloxy)pyrrolidine-2-carboxylic acid
