3-ethyl-[1,2,4]triazolo[4,3-f]phenanthridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C2N1C3=CC=CC=C3C4=CC=CC=C42
Isomeric SMILES
CCC1=NN=C2N1C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C16H13N3/c1-2-15-17-18-16-13-9-4-3-7-11(13)12-8-5-6-10-14(12)19(15)16/h3-10H,2H2,1H3
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-(2-azanylpyrimidin-5-yl)-N,8-dimethyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
- (3S)-1-(6-ethyl-2-morpholin-4-yl-pyrimidin-3-ium-4-yl)piperidine-3-carboxamide
- (3S)-1-(6-ethyl-2-morpholin-4-yl-pyrimidin-4-yl)piperidine-3-carboxamide
- 5-[(1R)-1-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethyl]-1H-1,2,4-triazol-3-olate
- 1-morpholin-4-yl-2-[3-[[(3S)-thiolan-3-yl]amino]phenoxy]ethanone
- 3-[(1R)-1-(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-[(9aR)-3,4,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a][1,4]diazepin-6-ium-2-yl]pyrazine-2-carbonitrile
- 3-[(9aR)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl]pyrazine-2-carbonitrile
- 2-methyl-5-[2-(1H-pyrazol-4-yl)phenyl]-1,3,4-thiadiazole
- 4,6-dimethyl-2-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethylamino]pyridine-3-carbonitrile
