1,2-dibutyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1C2=CC=CC=C2C=C1CCCC
Isomeric SMILES
CCCCC1C2=CC=CC=C2C=C1CCCC
InChI
InChI=1S/C17H24/c1-3-5-9-14-13-15-10-7-8-12-17(15)16(14)11-6-4-2/h7-8,10,12-13,16H,3-6,9,11H2,1-2H3
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-[3-(3-bromanyl-5-chloranyl-phenoxy)-4-ethyl-phenyl]-N-(4-sulfamoylphenyl)ethanamide
- dimethyl(phenyl)azanium; tetrakis[2,6-bis(fluoranyl)phenyl]boranuide
- tetrakis[2,6-bis(fluoranyl)phenyl]boranuide
- dimethyl(phenyl)azanium; tetrakis[2,6-bis(trifluoromethyl)phenyl]boranuide
- dimethyl(phenyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)naphthalen-1-yl]boranuide
- 1,2-dipropyl-1H-indene
- tetrakis[2,6-bis(fluoranyl)phenyl]boranuide; tributylazanium
- tetrakis[2,6-bis(trifluoromethyl)phenyl]boranuide; tributylazanium
- 1,2,3-tributyl-1H-indene
- tetrakis[2,6-bis(trifluoromethyl)phenyl]boranuide; triethylazanium
