[1,2,4]triazolo[4,3-f]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N4C2=NN=C4
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N4C2=NN=C4
InChI
InChI=1S/C14H9N3/c1-2-7-12-10(5-1)11-6-3-4-8-13(11)17-9-15-16-14(12)17/h1-9H
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-(1H-indol-3-yl)ethyl-bis(phenylmethyl)azanium
- (2R)-3-(furan-2-yl)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-propanenitrile
- 5-azanyl-6-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-pentan-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- N-[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]-4-methoxy-benzenesulfonamide
- 3-azanyl-4-(furan-2-yl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide
- 3-methoxy-N-[6-methoxy-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide
- 2-bromanyl-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide
- 6,7,7-trimethyl-5,8-dihydro-2H-pyrazolo[3,4-b][1,6]naphthyridin-3-amine
- N-(9,10-dimethoxy-12-oxidanylidene-quinoxalino[2,1-b]quinazolin-6-yl)-4-methyl-benzenesulfonamide
- N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-fluorophenyl)butanediamide
