(5-ethyl-2-methyl-pyridin-1-ium-1-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C[N+](=C(C=C1)C)[NH-]
Isomeric SMILES
CCC1=C[N+](=C(C=C1)C)[NH-]
InChI
InChI=1S/C8H12N2/c1-3-8-5-4-7(2)10(9)6-8/h4-6,9H,3H2,1-2H3
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
- 4,5-dihydro-1H-imidazol-2-ylmethanol; methanesulfonic acid
- 4,5-dihydro-1H-imidazol-2-ylmethanol
- 3-methylpent-3-en-2-yldiazane
- 3-methyl-1-propan-2-yl-2,3,4,5-tetrahydropyridin-1-ium
- 1-[[2-(carbamothioylhydrazinylidene)cyclohexylidene]amino]thiourea
- 1-ethyl-2,6-dimethyl-2,3,4,5-tetrahydropyridin-1-ium
- 3-methyl-1-propyl-2,3,4,5-tetrahydropyridin-1-ium
- 9-penta-1,3-dien-3-ylxanthen-10-ium
- N'-[2-[[3-methyl-2-(methylideneamino)-5-oxidanyl-phenyl]amino]ethyl]methanimidamide
- benzenesulfonic acid; 5-methyl-2,3-dihydro-1,3-thiazol-4-amine
