1,4-dibutyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1C=CC2=C1C=CC=C2CCCC
Isomeric SMILES
CCCCC1C=CC2=C1C=CC=C2CCCC
InChI
InChI=1S/C17H24/c1-3-5-8-14-10-7-11-16-15(9-6-4-2)12-13-17(14)16/h7,10-13,15H,3-6,8-9H2,1-2H3
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
- 9H-fluoren-2-yl(trimethyl)silane
- 1,4-dinaphthalen-1-yl-9H-fluorene
- 1,4-di(propan-2-yl)-1H-indene
- [3-(phenylmethyl)cyclopenta-1,3-dien-1-yl]methylbenzene
- 1,4-bis(phenylmethyl)-1H-indene
- 1-(2,4-dinaphthalen-1-ylcyclopenta-1,4-dien-1-yl)naphthalene
- trimethyl-(1-trimethylsilyl-1H-inden-4-yl)silane
- 1,4-di(propan-2-yl)-9H-fluorene
- trimethyl-(1-trimethylsilyl-9H-fluoren-4-yl)silane
- 1-(3-naphthalen-1-ylcyclopenta-1,3-dien-1-yl)naphthalene
