1-oxidanidyl-2,3-dihydropyrazin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C[N+](=CC=N1)[O-]
Isomeric SMILES
C1C[N+](=CC=N1)[O-]
InChI
InChI=1S/C4H6N2O/c7-6-3-1-5-2-4-6/h1,3H,2,4H2
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
- (5-phenylmethoxy-1-benzothiophen-4-yl)methanol
- 1-oxidanidyl-1,2,3,4-tetrahydrocinnolin-1-ium
- 1-oxidanidyl-3,4-dihydro-2H-cinnoline
- 1-oxidanidyl-1,2-dihydroquinolin-1-ium
- 1-oxidanidyl-2H-quinoline
- 1-oxidanidyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinazolin-1-ium
- 1-oxidanidyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinazoline
- 5-nitro-1-benzothiophene 1,1-dioxide
- tert-butyl N-(1-benzothiophen-4-yl)carbamate
- 3,3a-dihydro-2H-indene-1,4-dione
