sodium 2-ethylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=[C-]CC=C1.[Na+]
Isomeric SMILES
CCC1=[C-]CC=C1.[Na+]
InChI
InChI=1S/C7H9.Na/c1-2-7-5-3-4-6-7;/h3,5H,2,4H2,1H3;/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
- tributyl-(2-propylcyclopenta-1,3-dien-1-yl)stannane
- 1-methylcyclopenta-1,3-diene; ruthenium(2+)
- trimethyl-[2-(phenylmethyl)cyclopenta-1,3-dien-1-yl]silane
- carbanide; 1-ethylcyclopenta-1,3-diene; platinum(4+)
- (2-tert-butylcyclopenta-1,3-dien-1-yl)thallium
- N-[3-(azepan-1-yl)propyl]-4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide
- 1-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-3-(pyridin-3-ylmethyl)urea
- 7-nitro-3-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine
- 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(3-morpholin-4-ylpropyl)benzamide
- 4,4-dimethyl-N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)pentanamide
