1,2-dimethyl-4,6-di(propan-2-yl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=CC2=C(C=C(C=C12)C(C)C)C(C)C)C
Isomeric SMILES
CC1C(=CC2=C(C=C(C=C12)C(C)C)C(C)C)C
InChI
InChI=1S/C17H24/c1-10(2)14-8-15(11(3)4)17-7-12(5)13(6)16(17)9-14/h7-11,13H,1-6H3
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
- 2-azanyl-5,5-dimethyl-N-(2-oxidanyl-4-phenyl-butanoyl)-1,3-thiazolidine-4-carboxamide
- 1-[(2Z)-3,4-dimethylhexa-2,4-dien-2-yl]-1H-indene; zirconium(2+)
- 2-methyl-5-[2-[2-[[2,4,6-tris(azanyl)-2H-1,3,5-triazin-1-yl]oxy]phenyl]butoxy]pent-1-en-3-one
- 1-[(2Z)-3,4-dimethylhexa-2,4-dien-2-yl]-1H-indene
- [4-[2-[4-(2-methylidene-5-oxidanyl-pentanoyl)oxyphenyl]propan-2-yl]phenyl] 2-methylidene-5-oxidanyl-pentanoate
- cyclopenta-1,3-diene; [(1E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene; zirconium(2+)
- calcium (E)-4-oxidanylidene-4-tridecoxy-but-2-enoate
- carbanide; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(3+)
- strontium (E)-4-dodecoxy-4-oxidanylidene-but-2-enoate
- trimethyl-[(2,3,7-trimethyl-1H-inden-1-id-4-yl)methoxy]silane; zirconium(3+); dichloride
