sodium 1,3-dimethyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C2=CC=CC=C12)C.[Na+]
Isomeric SMILES
CC1C=C(C2=CC=CC=C12)C.[Na+]
InChI
InChI=1S/C11H12.Na/c1-8-7-9(2)11-6-4-3-5-10(8)11;/h3-8H,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
- 4-methylpentan-2-ylcarbamic acid
- lithium bis(1H-inden-1-yl)-dipropyl-silane
- lithium diethyl(1H-inden-1-yl)silicon
- sodium 1-[1-(4,5,6,7-tetrahydro-1H-inden-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indene
- 5-phenylpentan-2-ylcarbamic acid
- 4-(3-cyanophenyl)butylcarbamic acid
- 11-phenylundecylcarbamic acid
- 4-[4-(trifluoromethyl)phenyl]butylcarbamic acid
- lithium di(cyclopenta-1,3-dien-1-yl)-ethyl-methyl-silane
- 4-(4-methoxyphenyl)butylcarbamic acid
