(E)-1-(3-chlorophenyl)-2-diazonio-ethenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(=C[N+]#N)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)/C(=C\[N+]#N)/[O-]
InChI
InChI=1S/C8H5ClN2O/c9-7-3-1-2-6(4-7)8(12)5-11-10/h1-5H/b8-5+
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
- (E)-2-(3-chlorophenyl)-2-oxidanyl-ethenediazonium
- trinaphthalen-2-ylbismuthane carbonate
- 2-chloranyl-N-[4-(5,6-dihydrothieno[3,2-d][3]benzazepin-4-ylcarbonyl)-3-methyl-phenyl]-5-fluoranyl-benzamide
- 5-propan-2-yloxycyclohexa-1,3-diene
- tris(4-methylthiophen-2-yl)bismuthane
- N-[4-(5,6-dihydrothieno[3,2-d][3]benzazepin-4-ylcarbonyl)-2,5-dimethyl-phenyl]-3-fluoranyl-2-methyl-benzamide
- N-[4-(5,6-dihydrothieno[3,2-d][3]benzazepin-4-ylcarbonyl)phenyl]-5-fluoranyl-2-methoxy-benzamide
- 3-chloranyl-N-[3-chloranyl-4-(4,5-dihydrothieno[3,2-d][1]benzazepin-6-ylcarbonyl)phenyl]-2-methyl-benzamide
- N-[3-chloranyl-4-[(2-methyl-5,6-dihydropyrimido[5,4-d][1]benzazepin-7-yl)carbonyl]phenyl]-3-fluoranyl-5-methyl-benzamide
- N-[3-chloranyl-4-(5,6-dihydrothieno[3,2-d][3]benzazepin-4-ylcarbonyl)phenyl]-5-fluoranyl-2-methyl-benzamide
