4,5,6-trimethylpyrimidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C[NH+]=C1C)C
Isomeric SMILES
CC1=C(N=C[NH+]=C1C)C
InChI
InChI=1S/C7H10N2/c1-5-6(2)8-4-9-7(5)3/h4H,1-3H3/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
- (5,6-dimethylpyrimidin-4-yl)azanium
- (4,5-dimethylpyrimidin-2-yl)azanium
- (5-methylpyrimidin-4-yl)azanium
- 5-methylpyrimidin-4-amine
- 3-chloranyl-2-methyl-5-[(E)-3-methylhex-2-enyl]-4,6-bis(oxidanyl)benzaldehyde
- 1-(4-nitrophenoxy)-2-propan-2-yl-benzene
- 5,8-bis(oxidanyl)-2-propyl-naphthalene-1,4-dione
- 2,3-dimethyl-4-sulfanyl-phenol
- 3-azanyl-1-[2-(3-methoxy-4-oxidanyl-phenyl)-3-pyrrolidin-2-yl-2,3-dihydro-1,4-benzodioxin-6-yl]butan-1-one
- (Z)-4-(3,4-dimethoxyphenyl)-3-(hydroxymethyl)but-3-en-2-one
