1-oxidanyl-3,4-dihydro-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2N(C1)O
Isomeric SMILES
C1CC2=CC=CC=C2N(C1)O
InChI
InChI=1S/C9H11NO/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,11H,3,5,7H2
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
- methyl N-[3-chloranyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]-N-pyridin-4-yl-carbamate
- 2-[7-chloranyl-1-[2-methoxy-4-[2-(2-methylphenoxy)ethylamino]phenyl]carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-1-(4-methylpiperazin-1-yl)ethanone
- 2-[7-chloranyl-1-[4-[2-(2-methylphenyl)ethanoyl]phenyl]carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-1-(4-methylpiperazin-1-yl)ethanone
- 3-[4-[(7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]-2-methoxy-phenyl]-1,1-dimethyl-urea
- [1-[4-[[7-chloranyl-5-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]phenyl]-2-(2-methylphenyl)ethyl] ethanoate
- 2-[1-(2-chloranyl-4-phenyl-phenyl)carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]ethanenitrile
- ethyl 2-[5-[2-chloranyl-4-(2-chloroethyloxycarbonylamino)phenyl]carbonyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]ethanoate
- 6-(9H-fluoren-1-yl)hexyl methanoate
- methyl 2-[1-(4-azanyl-2-methoxy-phenyl)carbonyl-7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]ethanoate
- 2-[7-chloranyl-1-[4-(phenylmethyl)phenyl]carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-1-(4-methylpiperazin-1-yl)ethanone
