7-tert-butyl-4-ethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CCC2=C(C=C1)C(C)(C)C
Isomeric SMILES
CCC1=C2C=CCC2=C(C=C1)C(C)(C)C
InChI
InChI=1S/C15H20/c1-5-11-9-10-14(15(2,3)4)13-8-6-7-12(11)13/h6-7,9-10H,5,8H2,1-4H3
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
- 7-methyl-1,4-dihydroinden-4-ide; zirconium(2+); dichloride
- N,N',1,1-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
- 1H-benzimidazol-2-ylcarbonyl(butylcarbamoyl)carbamic acid
- 4-phenyl-N-[4-[propyl-[5-(trifluoromethyloxy)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]butyl]benzamide
- N-[4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-4-pyrimidin-2-yl-benzamide
- N-methyl-7-[4-[(4-phenylphenyl)carbonylamino]butyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- N-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide
- 1-azanyl-4-phenoxy-azetidin-2-one
- (diphenylmethyl) 4-(1-azanyl-4-oxidanylidene-azetidin-2-yl)oxybenzoate
- 1-azanyl-4-pyridin-4-ylsulfanyl-azetidin-2-one
