1,2-dipropyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C2=CC=CC=C2C=C1CCC
Isomeric SMILES
CCCC1C2=CC=CC=C2C=C1CCC
InChI
InChI=1S/C15H20/c1-3-7-12-11-13-9-5-6-10-15(13)14(12)8-4-2/h5-6,9-11,14H,3-4,7-8H2,1-2H3
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
- 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
- tetrakis[2,6-bis(trifluoromethyl)phenyl]boranuide; trimethylazanium
- tetrakis[2,6-bis(trifluoromethyl)phenyl]boranuide; triphenylphosphanium
- tetrakis[2,6-bis(trifluoromethyl)phenyl]boranuide; tripropylazanium
- 1,2,3-tripropyl-1H-indene
- tris[2,6-bis(trifluoromethyl)phenyl]borane
- boron; 1,2,3,4,5,6,7-heptakis(fluoranyl)-8-[2,3,4,5,6,7,8-heptakis(fluoranyl)naphthalen-1-yl]naphthalene
