5-chloranyl-2-cyano-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)[N+]#N)C#N
Isomeric SMILES
C1=CC(=C(C=C1Cl)[N+]#N)C#N
InChI
InChI=1S/C7H3ClN3/c8-6-2-1-5(4-9)7(3-6)11-10/h1-3H/q+1
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
- 1,1-diphenyl-2,3-dihydrosilol-3-amine
- (5R,6S,10S)-5-methyl-10-pentyl-11-azaspiro[5.5]undecan-8-one
- 2-[3-chloranylpropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid
- (2S)-2-(4-chlorophenyl)-2-(oxan-2-yloxy)ethanenitrile
- (4,5-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-2-yl)-phenyl-methanone chloride
- (4,5-dimethyl-1,2,3,6-tetrahydropyridin-2-yl)-phenyl-methanone
- 1-(3,4-dihydro-1H-isoquinolin-2-ium-2-ylidene)-N'-prop-2-enyl-methanediamine chloride
- 1-(3,4-dihydro-1H-isoquinolin-2-ium-2-ylidene)-N'-prop-2-enyl-methanediamine
- (Z)-1,4-di(cyclopentyl)but-3-en-1-one; iron
- (Z)-1,4-di(cyclopentyl)but-3-en-1-one
