3-methylpyridin-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C([NH+]=CC=C1)N
Isomeric SMILES
CC1=C([NH+]=CC=C1)N
InChI
InChI=1S/C6H8N2/c1-5-3-2-4-8-6(5)7/h2-4H,1H3,(H2,7,8)/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
- bis(chloranyl)-ethyl-phenyl-stannane
- bis(chloranyl)-ethyl-phenyl-stannane; 1,10-phenanthroline-1,10-diide
- 1-cyclohexyl-3-[[cyclohexyl(1,2-dihydropyridin-2-yl)methylidene]amino]thiourea
- hexaoxidanium zinc
- dicyclopentyltin
- ethenylidene-(2,4,6-tritert-butylphenyl)phosphane
- (2,4,6-tritert-butylphenyl)-[3-(2,4,6-tritert-butylphenyl)phosphanylidenecyclobutylidene]phosphane
- 2,4-bis(methoxymethylidene)-1,3-bis(2,4,6-tritert-butylphenyl)-1,3-diphosphetane
- [3-[2,6-bis(chloranyl)phenyl]-4-oxidanylidene-3a,6a-dihydrocyclopenta[d][1,2]oxazol-6-yl] methanesulfonate
- 3-[2,6-bis(chloranyl)phenyl]-6-methoxy-3a,6a-dihydrocyclopenta[d][1,2]oxazol-4-one
