2-propyl-4,5,6,7-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C1)CCCC2
Isomeric SMILES
CCCC1=CC2=C(C1)CCCC2
InChI
InChI=1S/C12H18/c1-2-5-10-8-11-6-3-4-7-12(11)9-10/h8H,2-7,9H2,1H3
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
- 5,6-dimethyl-2-propyl-4,5,6,7-tetrahydro-1H-indene
- 3-butyl-4,5,6,7-tetrahydro-1H-indene
- 1H-inden-1-ide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 2-butyl-4,6-dimethyl-4,5,6,7-tetrahydro-1H-indene
- 2,5-dimethyl-4,5,6,7-tetrahydro-1H-indene
- 5,6-diethyl-2-methyl-4,5,6,7-tetrahydro-1H-indene
- 2,5,6-triethyl-4,5,6,7-tetrahydro-1H-indene
- 5-ethyl-2-methyl-4,5,6,7-tetrahydro-1H-indene
- cyclopenta-1,3-diene; 4-methyl-1H-inden-1-ide; zirconium(2+); dichloride
- cyclopenta-1,3-diene; 2-propyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); dichloride
