5-chloranyl-1,5,8,8a-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C2=CC=CNC21)Cl
Isomeric SMILES
C1C=CC(C2=CC=CNC21)Cl
InChI
InChI=1S/C9H10ClN/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-4,6,8-9,11H,5H2
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
- 4-(3-azanylpropoxymethoxy)butan-1-amine
- 6-azanyl-9-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methyl-purin-8-one
- 2-(hydroxymethyl)-6-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxane-3,4,5-triol; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- 1-(3-propan-2-ylphenyl)butan-1-one
- 2-[2-[(E)-but-2-enyl]-4-oxidanylidene-cyclopentyl]ethanoic acid
- (6E,8E)-5-propan-2-yldeca-6,8-dien-2-one
- ethane; (E)-3-phenylprop-2-enal
- 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; titanium(2+)
- benzene; 1-trimethoxysilylpropan-1-amine; dithiocyanate
- (6-azanylpyridin-3-yl) dihydrogen phosphate
