sodium 1-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C=CC3=CC=CC=C23.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C2C=CC3=CC=CC=C23.[Na+]
InChI
InChI=1S/C15H12.Na/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;/h1-11,15H;/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
- lithium di(cyclopenta-1,3-dien-1-yl)-dimethyl-silane
- sodium bis(1H-inden-1-yl)-dipropyl-silane
- 1-methyl-4-[(1-methyl-2,3-dihydro-1$l^{3}-silol-4-yl)oxy]-2,3-dihydro-1$l^{3}-silole
- ethenyl-bis(oxidanyl)-(phenylmethyl)silane
- [bis(oxidanyl)-prop-1-en-2-yl-silyl]oxy-prop-1-en-2-yl-silicon
- 4-(2,4-dimethylpentyl)phenol
- 5-azanyldecanoic acid
- lithium cyclopenta-1,3-dien-1-yl(triethyl)silane
- 6-azanylanthracene-2-carboxylic acid
- lithium triethyl(1H-inden-1-yl)silane
