sodium prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=O.[Na+]
Isomeric SMILES
C=CC=O.[Na+]
InChI
InChI=1S/C3H4O.Na/c1-2-3-4;/h2-3H,1H2;/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
- 3-oxidanylidenebutanoate; ruthenium(2+)
- 1-[4-butyl-1-(2-methylphenyl)cyclohexyl]-2-methyl-benzene
- 1-fluoranyl-2-[1-(2-fluorophenyl)-4-octyl-cyclohexyl]benzene
- 4-[[1-ethyl-4-(2-methylphenyl)cyclohexyl]methyl]aniline
- 1-propyl-2-[1-(2-propylphenyl)cyclohexyl]benzene
- 1-ethyl-3-[1-(3-ethylphenyl)-4-pentyl-cyclohexyl]benzene
- 4-[[1-ethyl-4-(3-methylphenyl)cyclohexyl]methyl]aniline
- 4-[[4-(4-heptylcyclohexyl)phenyl]methyl]aniline
- bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-dicarboxylic acid; 3-oxidanylphthalic acid
- 1-[4-ethyl-1-(3-propylphenyl)cyclohexyl]-3-propyl-benzene
