sodium 2-methylbut-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C[CH2-])C.[Na+]
Isomeric SMILES
CC(=C[CH2-])C.[Na+]
InChI
InChI=1S/C5H9.Na/c1-4-5(2)3;/h4H,1H2,2-3H3;/q-1;+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-ethylhexanedioate
- (2Z)-1-imidazo[1,2-a]pyridin-6-yl-N-methyl-2-phenylmethoxyimino-cyclohexane-1-carbothioamide
- butane; rubidium(1+)
- 2-(4-nitroimidazol-1-yl)cyclohexan-1-ol
- dilithium; decane; octadecane
- N-methyl-1-(4-nitroimidazol-1-yl)-2-oxidanyl-cyclohexane-1-carbothioamide
- sodium prop-1-ene
- potassium cyclopentane
- N-imidazo[1,2-a]pyridin-6-yl-N-methyl-1-oxidanylidene-thiane-2-carbothioamide
- sodium octadec-1-ene
