sodium cyclopenta-1,3-dien-1-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1C2=CC=CC=C2.[Na+]
Isomeric SMILES
C1C=CC=C1C2=CC=CC=C2.[Na+]
InChI
InChI=1S/C11H10.Na/c1-2-6-10(7-3-1)11-8-4-5-9-11;/h1-8H,9H2;/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
- sodium bis(3-methylcyclopenta-1,3-dien-1-yl)silicon
- sodium tri(cyclopenta-1,3-dien-1-yl)-ethoxy-silane
- lithium 1H-inden-1-yl(phenoxy)silicon
- sodium ethoxy-bis(1H-inden-1-yl)silicon
- lithium di(cyclopenta-1,3-dien-1-yl)-ethyl-silicon
- 2-[2-[4-[(2-chlorophenyl)methoxy]phenyl]ethylamino]propanamide
- sodium (2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silicon
- lithium cyclopenta-1,3-dien-1-yl(methoxy)silicon
- lithium tetrakis(1H-inden-1-yl)silane
- 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-N,N-dimethyl-3-oxidanyl-propanamide
