2-propoxyethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC(=N)[O-]
Isomeric SMILES
CCCOCC(=N)[O-]
InChI
InChI=1S/C5H11NO2/c1-2-3-8-4-5(6)7/h2-4H2,1H3,(H2,6,7)/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
- 2-methylidene-6-oxidanylidene-hexanoate
- 2-ethylsulfanyltetracene-5,12-dione
- [9-methoxy-5,12-bis(oxidanylidene)tetracen-2-yl] methyl carbonate
- 1-(fluoranylmethyl)-8-methoxy-tetracene-5,12-dione
- 5,6,11,12-tetrakis(selanylidene)tetracene-2-carbonitrile
- (fluoranyltrisulfanyl) thiohypofluorite
- methyl(tetracen-1-yl)silicon
- tetracene-1,2-diol
- 3-methyl-1-(trifluoromethyl)tetracene-5,12-dione
- [2-ethoxy-12-[2,2,2-tris(fluoranyl)ethanoyloxy]tetracen-5-yl] 2,2,2-tris(fluoranyl)ethanoate
