5-nitroso-1,5,8,8a-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C2=CC=CNC21)N=O
Isomeric SMILES
C1C=CC(C2=CC=CNC21)N=O
InChI
InChI=1S/C9H10N2O/c12-11-9-5-1-4-8-7(9)3-2-6-10-8/h1-3,5-6,8-10H,4H2
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
- 3-[1,1-bis(azanyl)propyl]-1-methyl-pyrrolidin-2-one
- didecyl (4-methylphenyl) phosphate
- 2,2-bis[2-(tert-butylamino)cyclohexyl]decanedioate
- 2,2-bis[2-(tert-butylamino)cyclohexyl]decanedioic acid
- 2-ethyl-2-[(2-oxidanylcyclohexyl)amino]propane-1,3-diol
- 2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]cyclohexan-1-ol
- 3-(diethylamino)-3-[3-(dimethylamino)-4-[2-(dimethylamino)phenyl]phenyl]-2-benzofuran-1-one
- 1-(carbamothioylamino)-3-propan-2-yl-thiourea
- 2-(1,2,3-thiadiazol-5-yl)benzoate
- 2-(1,2,3-thiadiazol-5-yl)benzoic acid
