1-ethyl-4-methoxy-pyrimidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CN=C(C=C1)OC
Isomeric SMILES
CC[N+]1=CN=C(C=C1)OC
InChI
InChI=1S/C7H11N2O/c1-3-9-5-4-7(10-2)8-6-9/h4-6H,3H2,1-2H3/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
- 1,4,6-trimethylpyrimidin-1-ium
- N'-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)cyclopropanecarbohydrazide
- 2,3-bis(bromanyl)-1,5-naphthyridine
- 6-methyl-2-(2-methylpropylsulfanyl)-5-prop-2-enyl-1H-pyrimidin-4-one
- 2,6-bis(bromanyl)-1,5-naphthyridine
- 2-chloranyl-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile
- 3,4-bis(bromanyl)-1,5-naphthyridine
- 8-bromanyl-1,6-naphthyridine
- methyl 2,6-bis(bromanyl)benzoate
- 3-chloranylquinoxalin-2-amine
