sodium 1,2-dimethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=CC2=CC=CC=C12)C.[Na+]
Isomeric SMILES
CC1C(=CC2=CC=CC=C12)C.[Na+]
InChI
InChI=1S/C11H12.Na/c1-8-7-10-5-3-4-6-11(10)9(8)2;/h3-7,9H,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
- sodium ethoxy(1H-inden-1-yl)silicon
- lithium 4,5,6,7-tetrahydro-1H-inden-1-ylsilicon
- N-[3-[(4-hydroxyphenyl)carbonylamino]phenyl]-4-oxidanyl-benzamide
- sodium (6-methyl-1H-inden-1-yl)silicon
- N-butylbicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine
- lithium di(cyclopenta-1,3-dien-1-yl)-dipropyl-silane
- N-(1-benzamidoethenyl)benzamide
- sodium diethyl(1H-inden-1-yl)silicon
- N-methylbicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine
- sodium 1-tert-butyl-1H-indene
