sodium (E)-but-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C[CH2-].[Na+]
Isomeric SMILES
C/C=C/[CH2-].[Na+]
InChI
InChI=1S/C4H7.Na/c1-3-4-2;/h3-4H,1H2,2H3;/q-1;+1/b4-3+;
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
- 4-chloranyl-2-(4-methylphenyl)-6-phenyl-pyrimidine
- 4-methoxy-2-(4-methylphenyl)-6-phenyl-pyrimidine
- 2-methyl-6-(4-methylphenyl)-1H-pyrimidin-4-one
- 4-chloranyl-2-methyl-6-(4-methylphenyl)pyrimidine
- 2-methyl-4-(4-methylphenyl)pyrimidine
- 6-(4-methylphenyl)-2-phenyl-1H-pyrimidin-4-one
- 2-[4-(bromomethyl)phenyl]pyrimidine
- 4-pyrimidin-2-ylbenzaldehyde
- (E)-N-cyclohexyl-2,3-diphenyl-prop-2-enamide
- 2-[4-(bromomethyl)phenyl]-4,6-dimethoxy-pyrimidine
