5-methyl-4,5,6,7-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)C=CC2
Isomeric SMILES
CC1CCC2=C(C1)C=CC2
InChI
InChI=1S/C10H14/c1-8-5-6-9-3-2-4-10(9)7-8/h2,4,8H,3,5-7H2,1H3
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
- 2-butyl-4,5,6,7-tetrahydro-1H-indene
- 5-propyl-4,5,6,7-tetrahydro-1H-indene
- cyclopenta-1,3-diene; 4-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-ide; zirconium(4+); dichloride
- 4-butyl-4,5,6,7-tetrahydro-1H-indene
- 5-ethyl-4,5,6,7-tetrahydro-1H-indene
- 1,3-dimethylcyclopenta-1,3-diene; 1H-inden-1-ide; zirconium; dichloride
- cyclopenta-1,3-diene; 5,6-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); dichloride
- 5,6-dimethyl-2,3,3a,7a-tetrahydro-1H-indene
- 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 2,5-dimethylcyclopenta-1,3-diene; zirconium(4+); dichloride
- 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)-3-phenyl-oxolan-2-yl]pyrimidin-2-one
