1,1,3,5,6-pentamethylindene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=CC2(C)C)C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=CC2(C)C)C)C
InChI
InChI=1S/C14H18/c1-9-6-12-11(3)8-14(4,5)13(12)7-10(9)2/h6-8H,1-5H3
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
- 3-azanyl-5-ethyl-benzoic acid
- 1-[2,2-dimethyl-3-(4-methylphenyl)propyl]-4-methyl-benzene
- 1-phenoxyethyl 3-[[2-(phenylmethyl)-3-sulfanyl-propanoyl]amino]benzoate
- (2-azanyl-1-phenyl-ethyl) 3-[[2-(phenylmethyl)-3-sulfanyl-propanoyl]amino]benzoate hydrochloride
- prop-1-ene; rubidium(1+)
- (2-azanyl-1-phenyl-ethyl) 3-[[2-(phenylmethyl)-3-sulfanyl-propanoyl]amino]benzoate
- cesium prop-1-ene
- 1-cyclohexylethanol; 4-methylpentan-2-ol
- 6,7-bis(chloranyl)-2',7'-dimethoxy-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1,1-dibutoxy-2-(2-hydroxyethyloxy)ethanol
