sodium 1,2-dimethylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC1)C.[Na+]
Isomeric SMILES
CC1=C(C=CC1)C.[Na+]
InChI
InChI=1S/C7H10.Na/c1-6-4-3-5-7(6)2;/h3-4H,5H2,1-2H3;/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
- 1-[ethenyl-[(E)-3-phenylprop-2-enyl]amino]piperidin-2-one
- sodium cyclopenta-1,3-dien-1-yl(dimethyl)silicon
- dimethyl-[1-[(E)-2-methyl-3-(methylamino)prop-2-enoyl]oxyethyl]-(4-oxidanyl-4-oxidanylidene-butyl)azanium
- sodium tris(1H-inden-1-yl)silicon
- 1,1,2,2,3-pentakis(fluoranyl)butyl 2-methylprop-2-enoate
- sodium ethyl-bis(1H-inden-1-yl)silicon
- (Z)-4,4,5,5,6-pentakis(fluoranyl)-2-methyl-hex-2-enoate
- lithium tri(cyclopenta-1,3-dien-1-yl)-methoxy-silane
- (Z)-4,4,5,5,6-pentakis(fluoranyl)-2-methyl-hex-2-enoic acid
- sodium 1H-inden-1-yl(methyl)silicon
