(7-nitro-1,2,3,4-tetrahydroquinolin-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1CN
Isomeric SMILES
C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1CN
InChI
InChI=1S/C10H13N3O2/c11-6-8-3-1-7-2-4-9(13(14)15)5-10(7)12-8/h2,4-5,8,12H,1,3,6,11H2
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
- 1-[(phenylmethyl)amino]thiourea
- 2-(bromomethyl)quinoline
- 1-[(2,4-dimethylphenyl)amino]thiourea
- 5-[(4-dimethylaminophenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione
- 5-(1H-indol-3-ylmethylidene)-2-phenyl-1,3-dioxane-4,6-dione
- 2-azanyl-5-methyl-7-phenyl-pyrano[2,3-d]pyrimidin-4-one
- 2-azanyl-5,7-diphenyl-pyrano[2,3-d]pyrimidin-1-ium-4-one; 2,2,2-tris(fluoranyl)ethanoate
- 5,7,8-triphenyl-1H-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione
- 2-methyl-3-(2-phenylbutan-2-yl)-1H-indole
- 2-azanyl-5,7-dimethyl-8-phenyl-1H-pyrido[2,3-d]pyrimidin-8-ium-4-one
