2-methyl-1-oxidanyl-2H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC=CN1O
Isomeric SMILES
CC1C=CC=CN1O
InChI
InChI=1S/C6H9NO/c1-6-4-2-3-5-7(6)8/h2-6,8H,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
- 3-(3,3-dimethylbutanoyloxy)propyl-trimethyl-azanium
- 2-[2-[2-(4-methoxyphenyl)carbonyloxyethyl-[(4-methoxyphenyl)methyl]amino]ethyl-[(4-methoxyphenyl)methyl]amino]ethyl 4-methoxybenzoate
- [4-[[2-chloranyl-4-(dimethylamino)phenyl]methylideneamino]phenyl]-methoxycarbonyl-mercury
- 2-chloranyl-2-[4-[chloranyl(dicyano)methyl]phenyl]propanedinitrile
- 2-isothiocyanato-2-methyl-heptane
- (2-azanyl-2-oxidanylidene-ethyl) hydrogen sulfate
- 2-dimethylaminoethyl methanesulfonate
- 4-azanyl-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide
- 4-(aminomethyl)aniline
- [2-[(4-bromanylphenoxy)methyl]-1-ethyl-indol-3-yl]methyl 3-chloranylbenzoate
