2-chloranyl-4H-pyridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=C(C1=O)Cl
Isomeric SMILES
C1C=CN=C(C1=O)Cl
InChI
InChI=1S/C5H4ClNO/c6-5-4(8)2-1-3-7-5/h1,3H,2H2
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
- (NZ)-N-(1,2,4-triazol-3-ylidene)nitramide
- 2-chloranyl-1-oxidanidyl-1,2-dihydropyridin-1-ium
- 2-chloranyl-1-oxidanidyl-2H-pyridine
- N-[1-[(6-chloranylpyridin-3-yl)methyl]-3-propyl-2,4-dihydro-1,3,5-triazin-6-yl]nitramide
- 4-[4-azanyl-3-(4-oxidanylphenoxy)phenoxy]phenol
- 4-[[bis(oxiran-2-ylmethyl)amino]-phenyl-methyl]-N,N-bis(oxiran-2-ylmethyl)aniline
- [dimethyl(octanoyloxy)silyl] octanoate
- [hexadecanoyloxy(diphenyl)silyl] hexadecanoate
- [diphenyl(tetradecanoyloxy)silyl] tetradecanoate
- [hexadecanoyloxy(dimethyl)silyl] hexadecanoate
