2-(methylamino)pyridin-1-ium-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC=[NH+]1)C=O
Isomeric SMILES
CNC1=C(C=CC=[NH+]1)C=O
InChI
InChI=1S/C7H8N2O/c1-8-7-6(5-10)3-2-4-9-7/h2-5H,1H3,(H,8,9)/p+1
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-chlorophenyl)methyl-(2-hydroxyethyl)azanium
- (4-chlorophenyl)methyl-(2-methoxyethyl)azanium
- 2-methoxyethyl-[(2-methoxyphenyl)methyl]azanium
- 4-methyl-4-oxidanyl-pent-2-ynoate
- (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate
- (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate
- N-(phenylmethyl)piperidin-1-ium-4-carboxamide
- 1-(phenylmethyl)-4-piperidin-1-ium-4-yl-piperazine-1,4-diium
- 2-(1-ethylindol-3-yl)sulfanylethanoate
- 2-[2-[[2,4-bis(fluoranyl)phenyl]carbamoyl]phenyl]ethanoate
