4,7-dimethyl-2-propyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=CC(=C2C1)C)C
Isomeric SMILES
CCCC1=CC2=C(C=CC(=C2C1)C)C
InChI
InChI=1S/C14H18/c1-4-5-12-8-13-10(2)6-7-11(3)14(13)9-12/h6-8H,4-5,9H2,1-3H3
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-ethyl-4,7-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride
- N-methyl-2-(5-thiophen-2-ylthiophen-2-yl)ethanamine
- 2-(hydroxymethyl)-5-[6-[(6-thiophen-2-ylcyclohex-3-en-1-yl)amino]purin-9-yl]oxolane-3,4-diol
- 6-thiophen-2-ylcyclohex-3-en-1-amine
- 1-(3-bromanylthiophen-2-yl)propan-2-amine
- 2-ethyl-4,7-dimethyl-1H-indene
- 2-phenyl-1-purin-1-yl-ethanethione
- 2,5,6-trimethyl-1H-inden-1-ide; zirconium(2+); dichloride
- 2-[1-(5-chloranylthiophen-2-yl)propan-2-yl]isoindole-1,3-dione
- 4-[7-[1-(5-chloranylthiophen-2-yl)butan-2-ylamino]imidazo[4,5-b]pyridin-3-yl]-N-ethyl-2,3-bis(oxidanyl)cyclopentane-1-carboxamide
