N-[(6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C=C(C=C1)CNC(=O)C)[O-]
Isomeric SMILES
CC1=[N+](C=C(C=C1)CNC(=O)C)[O-]
InChI
InChI=1S/C9H12N2O2/c1-7-3-4-9(6-11(7)13)5-10-8(2)12/h3-4,6H,5H2,1-2H3,(H,10,12)
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
- dibutyl 2-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dimethanoyloxy-10,13-dimethyl-3-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]-17-[(2R)-5-oxidanylidene-5-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]pentan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]propanedioate
- methyl N-(2,6-dimethylpyridin-4-yl)carbamate
- (2R)-2-azanyl-3-(4-hydroxyphenyl)propanamide
- 3a-ethyl-6a-methyl-1,6-dihydropentalene
- 3-propan-2-ylsulfanyl-1,2,4-triazine-5-carbonitrile
- 4-(2-oxaspiro[2.5]oct-7-en-6-yl)butan-2-one
- (E)-2-(tert-butylamino)but-2-enedinitrile
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol
- 2,2-dimethyl-N-prop-2-ynyl-pent-4-en-1-imine
- (4-chloranyl-1,3-thiazol-5-yl)methanol
