2-chloranyl-3-methyl-1-oxidanidyl-pyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C[N+](=C1Cl)[O-]
Isomeric SMILES
CC1=NC=C[N+](=C1Cl)[O-]
InChI
InChI=1S/C5H5ClN2O/c1-4-5(6)8(9)3-2-7-4/h2-3H,1H3
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
- 2,6-bis(oxidanyl)-4-pentyl-benzoic acid
- 2-(4-azanyl-3-chloranyl-phenyl)-2-phenyl-propanamide
- 2-(4-aminophenyl)-N-ethyl-2-phenyl-propanamide
- 2-(4-aminophenyl)-2-phenyl-propanamide
- 2-(4-aminophenyl)-N,N-diethyl-2-phenyl-butanamide
- ethyl 2-(4-aminophenyl)-2-phenyl-butanoate
- 2-(4-nitrophenyl)-2-phenyl-propanamide
- 1-phenylspiro[1H-2-benzofuran-3,4'-piperidine]-1'-amine
- 1'-oxidanyl-1-phenyl-spiro[1H-2-benzofuran-3,4'-piperidine]
- 1-(4-methoxyphenyl)-1'-oxidanyl-spiro[1H-2-benzofuran-3,4'-piperidine]
