1-propylpyrimidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=CC=CN=C1
Isomeric SMILES
CCC[N+]1=CC=CN=C1
InChI
InChI=1S/C7H11N2/c1-2-5-9-6-3-4-8-7-9/h3-4,6-7H,2,5H2,1H3/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
- 2-phenyl-3-[(E)-3-phenylprop-2-enoxy]-2H-furan-5-one
- 1-(4-chlorophenyl)sulfonyl-3-nitro-benzene
- N-[(2S,3R,4S)-1,3,4-tris(oxidanyl)-4-phenyl-butan-2-yl]dodecanamide
- 3-[2-(3-methoxyphenyl)ethyl]cyclohex-2-en-1-one
- diethyl 2,4-dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-6,8-dicarboxylate
- diethyl 3-ethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylate
- diethyl 3-decyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylate
- methyl (2S)-2-[chloranyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-oxidanyl-propanoate
- diethyl 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine-6,8-dicarboxylate
- 1-methyl-3-(phenylmethyl)imidazol-1-ium tetrafluoroborate
