4-hexyl-2,3,7-trimethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C2C(=C(CC2=C(C=C1)C)C)C
Isomeric SMILES
CCCCCCC1=C2C(=C(CC2=C(C=C1)C)C)C
InChI
InChI=1S/C18H26/c1-5-6-7-8-9-16-11-10-13(2)17-12-14(3)15(4)18(16)17/h10-11H,5-9,12H2,1-4H3
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
- trimethyl-[(2,3,7-trimethyl-1H-inden-1-id-4-yl)methyl]silane; zirconium(2+); dichloride
- trimethyl-[(2,3,7-trimethyl-1H-inden-4-yl)methyl]silane
- 2-[2,6-di(propan-2-yl)-4-propyl-phenoxy]ethanol
- 2-(2,6-ditert-butyl-4-propyl-phenoxy)ethanol
- 1-[3,5-bis(chloranyl)phenyl]-3-phenyl-1H-1,2,4-triazol-1-ium perchlorate
- 1-[3,5-bis(chloranyl)phenyl]-3-phenyl-1,2,4-triazole
- 4,5-dihydro-3H-1,2,4-triazole
- 2-bromanyl-1-chloranyl-3-methoxy-benzene
- N-dodecyl-N-methyl-prop-2-enamide
- (Z)-3-(2-adamantyl)-2-methyl-prop-2-enamide
