3,5-diethoxy-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C[N+](=C1)[O-])OCC
Isomeric SMILES
CCOC1=CC(=C[N+](=C1)[O-])OCC
InChI
InChI=1S/C9H13NO3/c1-3-12-8-5-9(13-4-2)7-10(11)6-8/h5-7H,3-4H2,1-2H3
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
- 3-[4-[6-(4-cyclohepta-1,3,6-trien-1-ylphenoxy)hexoxy]phenyl]cyclohepta-1,3,5-triene
- 4-chloranyl-N,N-diethyl-5-methyl-pyrimidin-2-amine
- methyl 5,9-dimethyl-4-oxidanylidene-7,11-dioxaspiro[5.5]undecane-9-carboxylate
- butyl N-(4-methyl-1,3,2-dioxaphosphinan-2-yl)carbamate
- 4-but-3-enoxybenzoic acid
- 1-(2,2-dimethyl-1,3-dioxan-5-yl)prop-2-en-1-one
- 1-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]ethanone
- N-[4,8-bis(oxidanylidene)-2-adamantyl]ethanamide
- 1-[4-(2-fluoranyl-4-nitro-phenyl)piperazin-1-yl]butan-1-one
- 1-[4-(4-ethanoylpiperazin-1-yl)-3-fluoranyl-phenyl]butan-1-one
