bis(methoxymethylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC=[N+]=COC
Isomeric SMILES
COC=[N+]=COC
InChI
InChI=1S/C4H8NO2/c1-6-3-5-4-7-2/h3-4H,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
- 1,5-dihydrocyclopenta[c]isothiochromene
- methyl 2-(6-methylsulfanyl-3,4-dihydronaphthalen-2-yl)ethanoate
- 2-methoxy-4-propyl-1-(trifluoromethyl)benzene
- 2-(4-methylnaphthalen-2-yl)ethanoic acid
- 1-(1-bromoethyl)-6,7-dimethoxy-4,4-dimethyl-1,3-dihydroisochromene
- methyl 2-(7-fluoranylnaphthalen-2-yl)ethanoate
- 3-[(E)-1-bromanyl-3-sulfanyl-prop-2-enyl]phenol
- 2-fluoranyl-3-methyl-naphthalene
- 2-[(7,8-dimethyl-3,4-dihydro-1H-isothiochromen-1-yl)methoxy]ethanol
- [4-fluoranyl-6-(trifluoromethyl)naphthalen-2-yl] 2-methylprop-2-enoate
