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2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-8-carbonitrile
2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-8-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2NC(=O)C(=O)N3)C=C1C#N
Isomeric SMILES
C1=CC2=C(C=CC3=C2NC(=O)C(=O)N3)C=C1C#N
InChI
InChI=1S/C13H7N3O2/c14-6-7-1-3-9-8(5-7)2-4-10-11(9)16-13(18)12(17)15-10/h1-5H,(H,15,17)(H,16,18)
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
- 6-nitro-2,3-bis(oxidanylidene)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,4-dihydrobenzo[f]quinoxaline-8-sulfonamide
- ethyl 2-[(6-cyanonaphthalen-2-yl)-(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-2-oxidanylidene-ethanoate
- 1-methyl-1-[[6-nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxalin-8-yl]sulfonyl]urea
- 1-(6-ethoxy-3,3-dimethyl-2H-indol-1-yl)ethanone
- methyl 3-oxidanylpropanoate; propan-2-yl ethanoate
- 3-(2-methylprop-2-enylamino)phenol
- 1-(3,3-dimethyl-6-oxidanyl-2H-indol-1-yl)ethanone
- 2-[[(E)-but-2-enoyl]amino]-3-[1-[(4-tert-butylphenyl)methyl]indol-5-yl]-2-phenoxy-butanoic acid
- 3-(1-octan-4-ylindol-5-yl)-2-[[(E)-pent-2-enoyl]amino]-2-phenoxy-butanoic acid
- 1-[cyclohexyl(phenyl)methyl]-3a,7a-dihydroindole
