(4-chlorophenyl)-cyanoimino-oxidanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=NC#N)[O-])Cl
Isomeric SMILES
C1=CC(=CC=C1[N+](=NC#N)[O-])Cl
InChI
InChI=1S/C7H4ClN3O/c8-6-1-3-7(4-2-6)11(12)10-5-9/h1-4H
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
- 8-methoxy-2,7-dimethyl-5,6-bis(oxidanyl)benzo[g]chromen-4-one
- 3-pyridin-3-ylisoquinolin-1-amine
- 9-chloranyl-3-nitro-acridine
- 3,10-dimethylpyrimido[4,5-b]quinoline-2,4-dione
- 3,5-bis(trifluoromethyl)benzohydrazide
- [3-(3,4-dichlorophenyl)-2-(propan-2-ylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-propan-2-ylcarbamate
- 1-ethyl-5-phenyl-1,2,3,4-tetrazole
- 6-azanyl-1,3-dimethyl-5-(4-phenylpiperazin-1-yl)carbonyl-pyrimidine-2,4-dione
- 4-azanyl-N-(4-ethoxyphenyl)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carboxamide
- 1,4-bis(2-piperazin-1-ylethylamino)anthracene-9,10-dione
