N-ethylquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CCNC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H12N2/c1-2-12-11-8-7-9-5-3-4-6-10(9)13-11/h3-8H,2H2,1H3,(H,12,13)
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
- 2-naphthalen-2-yloxypentan-3-one
- 1-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]-2,2-dipyridin-3-yl-ethanone
- (4-acetyloxyoxolan-3-yl) 5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-benzoate
- 1-(4-benzo[b][1]benzazepin-11-ylpiperidin-1-yl)-3-quinolin-5-yloxy-propan-2-ol
- (4-acetyloxyoxolan-3-yl) 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-4-fluoranyl-phenoxy]ethanoate
- 1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)-N-phenyl-N-pyridin-3-yl-piperidine-4-carboxamide
- 5-(2-fluorophenyl)imino-3,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-one
- 1-[4-(dipyridin-4-ylmethoxy)piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol
- 4-[2,3-bis(chloranyl)phenoxy]-2-nitro-benzoate
- 4-[2,3-bis(chloranyl)phenoxy]-2-nitro-benzoic acid
