4,5,6,7-tetramethyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CCC2)C(=C1C)C)C
Isomeric SMILES
CC1=C(C2=C(CCC2)C(=C1C)C)C
InChI
InChI=1S/C13H18/c1-8-9(2)11(4)13-7-5-6-12(13)10(8)3/h5-7H2,1-4H3
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
- 8-azanyl-N,N-dipropyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide
- 2-methyl-6-oxidanyl-hexanamide
- 3-(hydroxymethyl)hexanamide
- 1-(5-chloranylthiophen-2-yl)sulfonyl-3-[3-isocyano-4-(3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl)phenyl]-2-methyl-guanidine
- 1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(trifluoromethyl)phenyl]-3-(5-chloranylthiophen-2-yl)sulfonyl-2-isocyano-guanidine
- 2-methylthieno[2,3-b]pyridine
- methyl(1H-1,2,4-triazol-5-yl)azanide; tungsten(2+)
- 1-[1-(3-fluorophenyl)-3-oxidanylidene-butyl]-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]pyrrolidin-2-one
- 2-[2-[4-[3-oxidanylidene-2-(phenylsulfonylamino)butyl]phenoxy]ethyl]guanidine
- 2-[4-[4-[3-oxidanylidene-2-(phenylsulfonylamino)butyl]phenoxy]butyl]guanidine
