1,1,4-trimethylpyrazin-1-ium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C[N+](C=C1)(C)C.[OH-]
Isomeric SMILES
CN1C=C[N+](C=C1)(C)C.[OH-]
InChI
InChI=1S/C7H13N2.H2O/c1-8-4-6-9(2,3)7-5-8;/h4-7H,1-3H3;1H2/q+1;/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
- 3-[4-[1-[4-(3-azanylphenoxy)-3,5-dimethyl-phenyl]-4-propyl-cyclohexyl]-2,6-dimethyl-phenoxy]aniline
- 1-[4-(4-hexylcyclohexyl)-1-[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-(4-nitrophenoxy)benzene
- 1-iodanyl-3-methyl-pentan-2-one
- disodium 2-decyltetradecyl phosphate
- 4-[4-[1-[4-(4-azanylphenoxy)-3,5-dimethyl-phenyl]-4-heptyl-cyclohexyl]-2,6-dimethyl-phenoxy]aniline
- 2-decyltetradecyl dihydrogen phosphate
- 3-[4-[1-[4-(3-azanylphenoxy)phenyl]-4-butyl-cyclohexyl]phenoxy]aniline
- (3E,5E,7E)-dotriaconta-1,3,5,7-tetraene
- 3-[4-[1-[4-(3-azanylphenoxy)phenyl]-4-(4-octylcyclohexyl)cyclohexyl]phenoxy]aniline
- N-(chloromethyl)-2-(diphenylmethyl)oxy-N-methyl-ethanamine
