1,3-dimethylimidazol-1-ium-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=[N+](C=C1C=O)C
Isomeric SMILES
CN1C=[N+](C=C1C=O)C
InChI
InChI=1S/C6H9N2O/c1-7-3-6(4-9)8(2)5-7/h3-5H,1-2H3/q+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
- 1,3-dithian-2-yl(1H-indol-3-yl)methanone
- 4-(1,3-dithian-2-yl)-N,N-dimethyl-1,3,5-triazin-2-amine
- dimethyl 2-(1,3-dithian-2-yl)pyrimidine-4,5-dicarboxylate
- 5-ethyl-10-[12-[5-ethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-5-ium-10-yl]dodecyl]benzo[g]pteridin-5-ium-2,4-dione diperchlorate
- 5-ethyl-10-[12-[5-ethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-5-ium-10-yl]dodecyl]benzo[g]pteridin-5-ium-2,4-dione
- 4-ethenylhexa-3,5-dien-1-ol
- N-[(2R,4aR,6S,7R,8R,8aR)-6-methoxy-2-phenyl-8-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-2,4,8,10-tetratert-butyl-benzo[d][1,3,2]benzodioxaphosphepin-6-amine
- [(1S,1aR,7bS)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]-phenyl-methanone
- (phenylmethyl) N-[3-methyl-1-(4-methylphenyl)sulfonyl-butyl]carbamate
- bis(phenylmethyl) 2-[3-methyl-1-(phenylmethoxycarbonylamino)butyl]propanedioate
