2-butyl-3-hexyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(CC2=CC=CC=C21)CCCC
Isomeric SMILES
CCCCCCC1=C(CC2=CC=CC=C21)CCCC
InChI
InChI=1S/C19H28/c1-3-5-7-8-13-18-16(11-6-4-2)15-17-12-9-10-14-19(17)18/h9-10,12,14H,3-8,11,13,15H2,1-2H3
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
- 2-(2-methylprop-1-enyl)-2,3-dihydro-1H-indene-1-thiol
- 1-[2,2-bis(bromanyl)cyclopropyl]-2-methyl-benzene
- 5-chloranylpyridin-3-ol
- 3-phenylprop-2-ynoyl chloride
- 6-(2-chlorophenyl)-3-phenyl-[1,2,3]triazolo[1,5-d][1,3,4]oxadiazin-4-one
- [5-acetyloxy-6-[[3-[ethanoyl(methyl)amino]-4,5-dimethoxy-6-(methoxymethyl)oxan-2-yl]methoxy]-2,3,4,6-tetramethoxy-hexyl] ethanoate
- 3-phenylcyclohept-3-en-1-ol
- 2-[(6-chloranylpyridazin-3-yl)amino]ethanol
- 1,2-bis(but-3-en-2-yl)benzene
- 2-butan-2-ylsulfanyl-5-ethyl-thiophene
