2-azanyl-3-ethoxy-5-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C#N)N
Isomeric SMILES
CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C#N)N
InChI
InChI=1S/C9H9N3O3/c1-2-15-8-4-7(12(13)14)3-6(5-10)9(8)11/h3-4H,2,11H2,1H3
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
- 10-ethyl-4-piperazin-1-yl-thieno[3,4-b][1,5]benzodiazepine
- 4-methylsulfanyl-8-nitro-10H-thieno[3,4-b][1,5]benzodiazepine
- 4-(4-phenylpiperazin-1-yl)-10H-thieno[3,4-b][1,5]benzodiazepine
- N,N-dimethyl-2-[4-[7-(trifluoromethyl)-10H-thieno[3,4-b][1,5]benzodiazepin-4-yl]piperazin-1-yl]ethanamine
- 7-chloranyl-10-methyl-4-piperazin-1-yl-thieno[3,4-b][1,5]benzodiazepine
- 8-methoxy-4-methylsulfanyl-10H-thieno[3,4-b][1,5]benzodiazepine
- 7-chloranyl-10-methyl-3,5-dihydro-1H-thieno[3,4-c][1,5]benzodiazepin-4-one
- 4-(4-methylpiperazin-1-yl)-10H-thieno[3,4-b][1,5]benzodiazepin-8-ol
- 7-fluoranyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepine-4-thione
- 4-methylsulfanyl-10H-thieno[3,4-b][1,5]benzodiazepin-7-ol
