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1-oxidanidyl-11-oxidanyl-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one
1-oxidanidyl-11-oxidanyl-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)NC3=C(N2O)[N+](=CC=C3)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NC3=C(N2O)[N+](=CC=C3)[O-]
InChI
InChI=1S/C12H9N3O3/c16-11-8-4-1-2-6-10(8)15(18)12-9(13-11)5-3-7-14(12)17/h1-7,18H,(H,13,16)
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
- 10-(phenylmethyl)benzo[b][1,8]naphthyridin-5-one
- 5-azidobenzo[b][1,8]naphthyridine
- 11-(phenylmethyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- 5,11-bis(phenylmethyl)pyrido[2,3-b][1,4]benzodiazepin-6-one
- N-(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)-2-imidazol-1-yl-ethanamide
- 2-chloranyl-N-(6-chloranylpyridazin-3-yl)ethanamide
- N-(6-chloranylpyridazin-3-yl)-2-(4-methylpiperazin-1-yl)ethanamide
- N-(2-chloranylpyridin-3-yl)prop-2-enamide
- 2-bromanyl-N-(2-bromophenyl)ethanamide
- N-(2-bromophenyl)-2-(4-methylpiperazin-1-yl)ethanamide
