5-nitro-1-(phenylmethyl)-5H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC=C3C2=CC=CC3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC=C3C2=CC=CC3[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O2/c19-18(20)16-10-4-9-15-14(16)8-5-11-17(15)12-13-6-2-1-3-7-13/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
- 4-[(5-nitro-5H-quinolin-1-yl)methyl]benzenecarbonitrile
- 2-[(4-methylphenyl)methyl]-5-nitro-isoquinolin-2-ium
- 5-nitro-2-(phenylmethyl)isoquinolin-2-ium
- 2-[(4-bromophenyl)methyl]-5-nitro-isoquinolin-2-ium
- 4-ethyl-2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
- 2-methyl-4-(2-methylpropyl)-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
- 2-methyl-4-nitro-4-pentyl-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
- 4-hexyl-2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
- 2-methyl-4-nitro-4-(phenylmethyl)-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
- 1,4-diethyl-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-4-ium
