4-methyl-7-octyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C2CC=CC2=C(C=C1)C
Isomeric SMILES
CCCCCCCCC1=C2CC=CC2=C(C=C1)C
InChI
InChI=1S/C18H26/c1-3-4-5-6-7-8-10-16-14-13-15(2)17-11-9-12-18(16)17/h9,11,13-14H,3-8,10,12H2,1-2H3
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
- zinc 4-oxidanylidene-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanoate
- 7-(4-chlorophenyl)-4-methyl-1H-indene
- 2-(5,7-diphenyl-1H-inden-4-yl)furan
- 2-ethylhexyl 4-oxidanylidene-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanoate
- 4-heptyl-1H-indene
- 2-methyl-2-naphthalen-2-yl-4-oxidanylidene-butanoic acid
- 4-methyl-7-phenethyl-1H-indene
- 4-azanylidene-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanoic acid
- 1-pyridin-3-ylpentane-1,4-dione
- 4-oxidanylidene-N-piperazin-1-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanamide
