1-oxidanidyl-2,3-dihydropyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+](=CC=C1)[O-]
Isomeric SMILES
C1C[N+](=CC=C1)[O-]
InChI
InChI=1S/C5H7NO/c7-6-4-2-1-3-5-6/h1-2,4H,3,5H2
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-oxidanidyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxalin-1-ium
- 4-oxidanidyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline
- 1-oxidanidyl-1,2,3,4,4a,5,6,7,8,8a-decahydrocinnolin-1-ium
- 1-oxidanidyl-3,4,4a,5,6,7,8,8a-octahydro-2H-cinnoline
- methyl 4-ethoxy-1-benzothiophene-5-carboxylate
- 1-oxidanidyl-3,4-dihydropyridazin-1-ium
- 1-oxidanidyl-1,2,3,4-tetrahydroquinazolin-1-ium
- 1-oxidanidyl-3,4-dihydro-2H-quinazoline
- 2-oxidanidyl-1,2-dihydroisoquinolin-2-ium
- 2-oxidanidyl-1H-isoquinoline
