4-tert-butyl-1-methyl-pyrimidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=NC=[N+](C=C1)C
Isomeric SMILES
CC(C)(C)C1=NC=[N+](C=C1)C
InChI
InChI=1S/C9H15N2/c1-9(2,3)8-5-6-11(4)7-10-8/h5-7H,1-4H3/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
- (5R,5aR,8aR,9S)-9-[(2R,3S)-2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)-3,4-dihydro-2H-chromen-8-yl]-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one
- (5R,5aR,8aR,9S)-9-[(2R,3S)-2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)-3,4-dihydro-2H-chromen-8-yl]-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one
- 2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-8-carbonitrile
- 2,3,9,10-tetramethoxy-8-oxidanyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13-carbaldehyde
- [(2R,3R)-8-[(5R,5aR,8aR,9S)-6-oxidanylidene-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-9-yl]-2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-tris(oxidanyl)benzoate
- [(2R,3R)-8-[(5R,5aR,8aR,9S)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-6-oxidanylidene-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-9-yl]-2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-tris(oxidanyl)benzoate
- (4-decoxyphenyl)-[5-(4-pentoxyphenyl)-1,3,4-thiadiazol-2-yl]diazene
- [5-(5-heptylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]-(4-pentoxyphenyl)diazene
- 2,2,2-tris(fluoranyl)-1-[2-methyl-2-propan-2-yl-4-(trifluoromethyl)-3H-benzo[h]quinazolin-6-yl]ethanone
- 3-[(2-methylbenzimidazol-1-yl)methyl]-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
