2-(10-diazoanthracen-9-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=CC=CC=C3C2=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=CC=CC=C3C2=[N+]=[N-]
InChI
InChI=1S/C17H8N4/c18-9-11(10-19)16-12-5-1-3-7-14(12)17(21-20)15-8-4-2-6-13(15)16/h1-8H
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 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylsulfonyloxy-ethanoate
- 3-ethylsulfanyl-4-methyl-5-(1-methyl-5-nitro-imidazol-2-yl)-1,2,4-triazole
- [(2R,3S)-3-methyl-3,4-bis(oxidanyl)-1-phenylmethoxy-butan-2-yl] ethanoate
- [(2R,3S,4R,5R)-4,5-dimethoxy-3-phenylmethoxy-oxolan-2-yl]methanol
- [(1R,2S,4R,5S)-1-methyl-2-oxidanyl-8-oxidanylidene-4-prop-1-en-2-yl-7-oxabicyclo[3.2.1]octan-5-yl]methyl ethanoate
- methyl (2R)-3-[(3,4-dimethoxyphenyl)methoxy]-2-methyl-propanoate
- 3-methyl-1-phenethyl-pyrido[2,3-b][1,4]oxazin-2-one
- 4-(4H-imidazo[1,2-a][1,5]benzodiazepin-5-yl)morpholine
- 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)-3-phenyl-prop-2-yn-1-one
- 7-methylsulfanyl-5-phenyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carbonitrile
