2,5-dimethyl-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=C(C=C1)C)[O-]
Isomeric SMILES
CC1=C[N+](=C(C=C1)C)[O-]
InChI
InChI=1S/C7H9NO/c1-6-3-4-7(2)8(9)5-6/h3-5H,1-2H3
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-[bis(chloranyl)-ethenyl-silyl]ethyl-bis(chloranyl)-methyl-silane
- 4,6-bis[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-N-(phenylmethyl)-1,3,5-triazin-2-amine
- N-[[4-[(4-methylphenyl)carbamoylsulfamoyl]phenyl]methyl]ethanamide
- 1-methyl-3-(2-methyl-4-nitro-phenyl)-1-phenyl-urea
- N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
- N-[2-(4-fluorophenyl)ethyl]-N'-(2-methylphenyl)ethanediamide
- 2-azanyl-5-methyl-N-(phenylmethyl)benzamide
- 1-chloranyl-1,4-dimethyl-silinane
- 2-chloranyl-2-ethyl-1,2-oxasilinan-6-one
- N-(2-methanoylphenyl)-N-methyl-methanamide
