sodium cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC1.[Na+]
Isomeric SMILES
C1CC=CC1.[Na+]
InChI
InChI=1S/C5H8.Na/c1-2-4-5-3-1;/h1-2H,3-5H2;/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
- 2,5-bis(oxidanylidene)pyrrolidine-3-sulfonic acid; 1-[1-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexyl]pyrrole-2,5-dione
- (4-acetyloxycyclopent-2-en-1-yl) ethanoate; methoxybenzene
- (1-acetyloxycyclopent-2-en-1-yl) ethanoate
- 1-[1-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexyl]pyrrole-2,5-dione
- (1,4-dimethoxycyclopent-2-en-1-yl) ethanoate
- 2-[5-[1,3-bis(oxidanidyl)-1,3-bis(oxidanylidene)propan-2-yl]pyridin-3-yl]propanedioate
- diethylamino(trimethyl)azanium
- 2-[5-[1,3-bis(oxidanyl)-1,3-bis(oxidanylidene)propan-2-yl]pyridin-3-yl]propanedioic acid
- 2-[bis(fluoranyl)methyl]-4-(2-methylpropyl)-6-(trifluoromethyl)pyridine-3,5-dicarbothioic S-acid
- butane-1,4-diol; 2-(hydroxymethyl)-2-methyl-propane-1,3-diol
