N-methoxy-3,4-dihydroquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CONC1=NC2=CC=CC=C2CC1
Isomeric SMILES
CONC1=NC2=CC=CC=C2CC1
InChI
InChI=1S/C10H12N2O/c1-13-12-10-7-6-8-4-2-3-5-9(8)11-10/h2-5H,6-7H2,1H3,(H,11,12)
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
- N2,N4-ditert-butyl-N6-methyl-1,3,5-triazine-2,4,6-triamine
- 2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanenitrile
- 3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine
- N-(3,4-dimethylphenyl)-2-(3-methanoylindol-1-yl)ethanamide
- 1-(2-bromophenyl)pyrazolidin-3-one
- N-(3,4-dimethylphenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide
- N-(3,4-dimethoxyphenyl)ethanethioamide
- 2-[[1-(2-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-[4-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide
- 1-(3-chlorophenyl)pyrazolidin-3-one
