benzo[f]isoquinolin-4-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CN=C3NN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CN=C3NN
InChI
InChI=1S/C13H11N3/c14-16-13-12-6-5-9-3-1-2-4-10(9)11(12)7-8-15-13/h1-8H,14H2,(H,15,16)
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
- ethyl 3-tert-butyliminobutanoate
- (4Z)-1-(4-bromophenyl)-4-[ethoxy(oxidanyl)methylidene]pyrrolidine-2,3-dione
- 3-[(4Z)-4-[ethoxy(oxidanyl)methylidene]-2,3-bis(oxidanylidene)pyrrolidin-1-yl]propanoic acid
- 1-methyl-2,3-diphenyl-2H-quinoxaline
- 5-azanyl-1-[2-(dimethoxymethyl)thiophen-3-yl]-1,2,3-triazole-4-carboxylate
- (2S,3R)-2,3-diphenyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
- (1S,5S)-2,5-dimethyl-7,7-diphenyl-4,6-dioxa-3-azabicyclo[3.2.0]hept-2-ene
- (1S,5S)-2,5-dimethyl-7-phenyl-7-pyridin-3-yl-4,6-dioxa-3-azabicyclo[3.2.0]hept-2-ene
- (1S,5S)-1,5-dimethyl-7,7-diphenyl-4,6-dioxa-3-azabicyclo[3.2.0]hept-2-ene
- [2-[2-[2-[[6-azanyl-2-[3-azanyl-1-[[2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonyl-methyl-amino]-1-(1H-imidazol-5-yl)-3-[[4-methyl-3,5-bis(oxidanyl)-5-[[3-oxidanyl-1-oxidanylidene-1-[2-[4-[4-(3-pyrrolidin-1-ylpropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]butan-2-yl]amino]pentan-2-yl]amino]-3-oxidanylidene-propoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl] carbamate
