2-(2-methylpropyl)-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC=CC=[N+]1[O-]
Isomeric SMILES
CC(C)CC1=CC=CC=[N+]1[O-]
InChI
InChI=1S/C9H13NO/c1-8(2)7-9-5-3-4-6-10(9)11/h3-6,8H,7H2,1-2H3
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
- hafnium(4+); phosphonato phosphate
- 4-azanyl-N,2-dimethoxy-N-methyl-benzamide
- 4-chloranylimidazol-2-one
- N'-[1-[4-(cyclohexylmethyl)piperazin-1-yl]-2-methyl-propan-2-yl]-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide
- 4,5-bis(chloranyl)imidazol-2-one
- N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methyl-1-phenylsulfanyl-propan-2-yl)ethanediamide
- chloranylmethanol; 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoic acid
- N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-[2-methyl-1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]propan-2-yl]ethanediamide
- N'-tert-butyl-N-[3-methoxy-4-(1,3-oxazol-4-yl)phenyl]ethanediamide
- N'-(3-benzamidophenyl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide
