benzo[h]cinnolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC(=NN=C32)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC(=NN=C32)N
InChI
InChI=1S/C12H9N3/c13-11-7-9-6-5-8-3-1-2-4-10(8)12(9)15-14-11/h1-7H,(H2,13,14)
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
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanylpropanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]hexanoic acid; [4-[(2S)-2-azanyl-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate; (3S)-3-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-4-oxidanylidene-butanoic acid
- [(2S,3R,4S,5S,6R)-2-aminocarbonyl-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]imino-azanylidene-azanium
- [(2R,3R)-5-(6-aminopurin-9-yl)-3-oxidanyl-4-phosphonooxy-2,3-dihydrofuran-2-yl]methyl phosphono hydrogen phosphate
- [[oxidanyl(phosphonooxy)phosphoryl]amino]phosphonic acid
- 3-methyl-7H-purin-3-ium-6-amine
- 5-heptyl-1,3-benzothiazole-4,6,7-triol
- (4S)-4-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-5-[(2S)-2-[[(2S)-1-[[(2S)-3-(1H-imidazol-5-yl)-1-[[2-[[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid
- 2-[(Z)-3,7,11,15,19,23-hexamethyltetracos-10-enyl]-5,6-dimethoxy-3-methyl-benzene-1,4-diol
- [(2R)-1-phosphonooxy-3-tridecanoyloxy-propan-2-yl] pentadecanoate
- (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-4-[(2S)-3,3-dimethyloxiran-2-yl]butan-2-yl]-10,13-dimethyl-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
