(2-methoxy-2-oxidanylidene-ethyl)-methylidyne-azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C[N+]#C
Isomeric SMILES
COC(=O)C[N+]#C
InChI
InChI=1S/C4H6NO2/c1-5-3-4(6)7-2/h1H,3H2,2H3/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
- trimethoxysilylmethanediazonium
- dimethyl-[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethyl]silicon
- ($l^{1}-silanylmethyl-$l^{2}-silanyl)methyl-dimethyl-silicon
- dimethyl(octadecyl)silicon
- 2,4,6,8,10,12,14-heptaethyl-1,3,5,7,9,11,13-heptaoxa-2$l^{3},4$l^{3},6$l^{3},8$l^{3},10$l^{3},12$l^{3},14$l^{3}-heptasilacyclotetradecane
- dimethyl-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]silicon
- tris(trimethoxysilyl)silicon
- bis(trimethoxysilyl)silicon
- decoxy-di(propan-2-yl)silicon
- 1-cyclopentylethoxy-di(propan-2-yl)silicon
