4-nitro-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC=CC(=C2C1)[N+](=O)[O-]
Isomeric SMILES
C1CCC2=NC=CC(=C2C1)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O2/c12-11(13)9-5-6-10-8-4-2-1-3-7(8)9/h5-6H,1-4H2
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
- N-(1-phenylethyl)-N-(5,6,7,8-tetrahydroquinolin-2-yl)hydroxylamine
- 3-[(4-chloranyl-5,6,7,8-tetrahydroquinolin-7-yl)amino]propan-1-ol
- ethanenitrile; N-methyl-5,6,7,8-tetrahydroquinolin-2-amine
- N-methyl-5,6,7,8-tetrahydroquinolin-2-amine
- N-(3-methyl-5,6,7,8-tetrahydroquinolin-2-yl)-N-propyl-propanamide
- 3-[(3-methyl-5,6,7,8-tetrahydroquinolin-7-yl)amino]propan-1-ol
- 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine dihydrochloride
- 7-[1-(phenylmethyl)piperazin-1-ium-1-yl]-5,6,7,8-tetrahydroquinoline
- N,N-dipropylquinolin-2-amine
- 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-benzenesulfonate
