4-propyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC2=C1C=CC2
Isomeric SMILES
CCCC1=CC=CC2=C1C=CC2
InChI
InChI=1S/C12H14/c1-2-5-10-6-3-7-11-8-4-9-12(10)11/h3-4,6-7,9H,2,5,8H2,1H3
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
- dimethyl(phenyl)azanium; tetrakis(2-fluorophenyl)boranuide
- 6-phenyl-1H-indene
- 1-decan-3-ylcyclopenta-1,3-diene
- 7-ethyl-6-methyl-1H-indene
- hafnium; methanidylbenzene; propan-1-ol
- dimethylazanide; hafnium(4+); methanidylbenzene
- bis(2-ethylhexyl)azanide; zirconium(4+)
- hexan-1-ol; zirconium
- hafnium; methanidylbenzene; propan-1-ol
- 4-butyl-1H-indene
