N-ethylquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC2=C1C=CC=N2
Isomeric SMILES
CCNC1=CC=CC2=C1C=CC=N2
InChI
InChI=1S/C11H12N2/c1-2-12-10-6-3-7-11-9(10)5-4-8-13-11/h3-8,12H,2H2,1H3
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,N,2-trimethylpyridazin-2-ium-3-amine tetrafluoroborate
- N,N,2-trimethylpyridazin-2-ium-3-amine
- 4-(azidomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-methyl-4-methylsulfanyl-thieno[2,3-d]pyrimidin-1-ium tetrafluoroborate
- 1-methyl-4-methylsulfanyl-thieno[2,3-d]pyrimidin-1-ium
- 1,2-dihydro-1,2,4-triazine-5,6-dione
- 4-chloranyl-1-(4-fluorophenyl)pyridin-1-ium
- tert-butyl N-[chloranyl(1,3-thiazol-2-yl)methyl]carbamate
- 2-methylpyridazin-2-ium-3-amine tetrafluoroborate
- 2-methylpyridazin-2-ium-3-amine
