1-(1-nitro-2-phenyl-ethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=NC=CC3=CC=CC=C32)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC(C2=NC=CC3=CC=CC=C32)[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O2/c20-19(21)16(12-13-6-2-1-3-7-13)17-15-9-5-4-8-14(15)10-11-18-17/h1-11,16H,12H2
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
- 2-[(E)-[4-[2-[4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-2-methoxy-phenoxy]ethoxy]-3-methoxy-phenyl]methylideneamino]guanidine
- (2-tert-butylphenyl) 3-methyl-3-(trifluoromethylsulfonylamino)butanoate
- 5-oxidanidyl-N-phenyl-2H-1,2,5-oxadiazol-5-ium-5-carboxamide
- N-[(4-ethanoylphenyl)carbamoyl]-N-phenyl-ethanamide
- bis(4-chloranylbutyl) hexanedioate
- 1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-4-carboxylic acid
- 3-oxidanidyl-2,1,3-benzoxadiazol-3-ium hydrochloride
- 2,3-dicarboxyterephthalate
- ethanenitrile; N-morpholin-4-ylnitrous amide
- 1-iodanylprop-2-enylbenzene
