2,5-dimethylbenzene-1,4-didiazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1[N+]#N)C)[N+]#N
Isomeric SMILES
CC1=CC(=C(C=C1[N+]#N)C)[N+]#N
InChI
InChI=1S/C8H8N4/c1-5-3-8(12-10)6(2)4-7(5)11-9/h3-4H,1-2H3/q+2
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
- 1,4-bis(bromomethyl)-2,5-bis(fluoranyl)benzene
- (3Z)-2-(4-methoxyphenyl)-3-(phenylmethylidene)isoindol-1-one
- diethyl 2-[4-bromanyl-2-(1-bromanylethenyl)pent-4-enyl]propanedioate
- diethyl 3-(2-bromanylprop-2-enyl)-2-methylidene-cyclobutane-1,1-dicarboxylate
- 3-[[di(propan-2-yl)amino]-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-phosphanyl]oxypropanenitrile
- (2-chloranyl-6-methyl-phenyl)-phenyl-methanone
- (NE)-N-[1-(3-chlorophenyl)ethylidene]-4-methyl-benzenesulfonamide
- ethyl (Z,3S)-6-[tert-butyl(diphenyl)silyl]oxy-3-(1-chloranylisoquinolin-7-yl)-2-methyl-hex-4-enoate
- ethyl (E,3S)-3-(1-chloranylisoquinolin-7-yl)-2-methyl-8-oxidanylidene-non-6-enoate
- (E,3S)-3-(1-chloranylisoquinolin-7-yl)-2-methyl-8-oxidanylidene-non-6-enal
