1-nitro-2-(2-pyrrolidin-1-ylethenyl)phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C=CC2=C(C3=C(C=C2)N=CC4=CC=CC=C43)[N+](=O)[O-]
Isomeric SMILES
C1CCN(C1)C=CC2=C(C3=C(C=C2)N=CC4=CC=CC=C43)[N+](=O)[O-]
InChI
InChI=1S/C19H17N3O2/c23-22(24)19-14(9-12-21-10-3-4-11-21)7-8-17-18(19)16-6-2-1-5-15(16)13-20-17/h1-2,5-9,12-13H,3-4,10-11H2
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
- [(9R,10S,13R,14R,16S)-4,4,10,13-tetramethyl-1,2,3,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl] benzoate
- N-[3-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pentyl]-N-methyl-benzenesulfonamide
- (3R,4S)-3-(4-methoxyphenyl)-2,4,5-triphenyl-3,4-dihydropyrazole
- [(3S,3aR,4S,10E,11aS)-4-acetyloxy-3,6,10-trimethyl-2-oxidanylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-3-yl] (Z)-2-methylbut-2-enoate
- (3aR)-8b-methyl-3-(2,4,6-trimethylphenyl)-3aH-[1]benzothiolo[2,3-d][1,2]oxazole 4-oxide
- ethyl N-[(E)-1-[(3S,10R,13S,16R,17S)-16-acetamido-17-fluoranyl-10,13-dimethyl-3-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethylideneamino]carbamate
- [(3R,8R,10S,11R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2S)-2-methyl-5-(2-oxidanylpropan-2-yl)oxolan-2-yl]-3-oxidanyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-11-yl] ethanoate
- (1R,2R)-2-(2,4-dimethoxyphenyl)-2,5-dimethyl-bicyclo[3.2.1]octane-6,8-dione
- (2R,3R,4S,5R)-2-[3-(2-azanylidene-2-piperidin-1-yl-ethyl)-6-methylsulfanyl-4-piperidin-1-yl-pyrazolo[3,4-d]pyrimidin-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 4-(methoxymethoxy)-2-[4-[4-(methoxymethoxy)-1-(phenylmethyl)piperidin-2-yl]buta-1,3-diynyl]-1-(phenylmethyl)piperidine
