(4-diazenyl-2,5-dimethoxy-phenyl)-(4-nitrophenyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1N=N)OC)N=NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1N=N)OC)N=NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H13N5O4/c1-22-13-8-12(14(23-2)7-11(13)16-15)18-17-9-3-5-10(6-4-9)19(20)21/h3-8,15H,1-2H3
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
- methyl 7-methoxy-2-methylidene-3-oxidanylidene-4H-1,4-benzoxazine-5-carboxylate
- (4S)-4-[[2-[[(2S)-2-[[2-[2-[(2-acetamido-2-methyl-propanoyl)amino]ethanoylamino]-2-methyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-2-methyl-propanoyl]amino]-5-[[1-[[1-[[1-[[(2S)-1-[[1-[[1-[(2S)-2-[[(2S)-1-[[1-[[(2R)-1-[[(2S)-5-azanyl-1-[(3-methyl-1-oxidanyl-butan-2-yl)amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-2-methyl-1-oxidanylidene-butan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl]amino
- (4R,10S)-4-ethyl-10-heptan-4-yl-pentadecan-1-ol
- N-[(3S)-3-tert-butyloctyl]octadecan-1-amine
- 3,7-dimethoxy-5-oxidanyl-2-phenyl-chromen-4-one
- [(2R)-2-(hydroxymethyl)-3-[[2-(hydroxymethyl)-3-oxidanyl-propoxy]methoxy]propyl] dodecanoate
- [(2R)-2-[[2-(heptanoyloxymethyl)-2-(hydroxymethyl)-3-undecanoyloxy-propoxy]methyl]-2-(hydroxymethyl)-3-nonanoyloxy-propyl] (2R)-2-hexyldecanoate
- [2-(heptanoyloxymethyl)-2-(nonanoyloxymethyl)-3-undecanoyloxy-propyl] (2R)-2-hexyldecanoate
- (5aS,9aS)-4,11-bis(azanyl)-2-(3-propoxypropyl)-5a,9a-dihydronaphtho[2,3-f]isoindole-1,3,5,10-tetrone
- [(3R)-3-(hydroxymethyl)-5-oxidanyl-pentyl] pentanoate
