4-butyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC2=C1C=CC2
Isomeric SMILES
CCCCC1=CC=CC2=C1C=CC2
InChI
InChI=1S/C13H16/c1-2-3-6-11-7-4-8-12-9-5-10-13(11)12/h4-5,7-8,10H,2-3,6,9H2,1H3
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
- 4-methyl-5-propyl-1H-indene
- 2-ethylhexan-1-ol; hafnium
- diethylazanide; hafnium(4+); methanidylbenzene
- dipropoxyazanide; zirconium(4+)
- 6-propyl-1H-indene
- 3-methyl-1-propyl-cyclopenta-1,3-diene
- butan-1-ol; hafnium; methanidylbenzene
- diphenoxyazanide; zirconium(4+)
- (phenoxyamino)oxybenzene
- phenol; zirconium
