4-methoxy-3-methyl-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C[N+](=C1)[O-])OC
Isomeric SMILES
CC1=C(C=C[N+](=C1)[O-])OC
InChI
InChI=1S/C7H9NO2/c1-6-5-8(9)4-3-7(6)10-2/h3-5H,1-2H3
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
- 2,4,6-trimethylpyrimidine
- 3-(methoxymethyl)-6-methyl-1H-pyridazin-4-one
- 3,5-bis(bromanyl)-2,6-diethoxy-pyridine
- 1-ethyl-4-methoxy-pyrimidin-1-ium
- 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
