sodium 1-tert-butylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC1.[Na+]
Isomeric SMILES
CC(C)(C)C1=CC=CC1.[Na+]
InChI
InChI=1S/C9H14.Na/c1-9(2,3)8-6-4-5-7-8;/h4-6H,7H2,1-3H3;/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
- N-(diphenylmethyl)-1-methanoyl-pyrrolidine-2-carboxamide
- 2-tert-butylcyclopenta-1,3-diene; cyclopenta-1,3-diene; ruthenium(2+)
- N-hexylethanimine
- (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene; iridium(3+); propane
- 1-methanoyl-N-(phenylmethyl)pyrrolidine-2-carboxamide
- (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene; iridium(3+); 2-methylpropane
- N-tert-butyl-1-methanoyl-pyrrolidine-2-carboxamide
- 2-(phenylmethoxymethyl)pyrrolidine-1-carbaldehyde
- ethyl 1-methanoylpyrrolidine-2-carboxylate
- tert-butyl 1-methanoylpyrrolidine-2-carboxylate
