1-ethyl-4,5,6,7-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C=CC2=C1CCCC2
Isomeric SMILES
CCC1C=CC2=C1CCCC2
InChI
InChI=1S/C11H16/c1-2-9-7-8-10-5-3-4-6-11(9)10/h7-9H,2-6H2,1H3
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
- carbanide; cyclopenta-1,4-dien-1-ylmethyl(trimethyl)silane; titanium(2+)
- tert-butyl-[(3-methyl-4,5,6,7-tetrahydroinden-1-id-1-yl)methyl]silicon; carbanide; titanium(4+)
- carbanide; 9-ethyl-2,3,4,5,6,7,8,9-octahydro-1H-fluoren-1-ide; titanium(4+)
- 3-(2-piperazin-1-ylethyl)pyrrole-2,5-dione
- [(E)-3-ethoxy-2-methyl-3-oxidanylidene-prop-1-enyl] 3,5-dinitrobenzoate
- (Z)-2-methoxy-3-phenyl-prop-2-enoyl chloride
- zinc hexacyanide
- 4-azabicyclo[3.1.0]hexane; tetramethyl 2-methylbutane-1,1,1,2-tetracarboxylate
- 4-azabicyclo[3.1.0]hexane
- tetramethyl 2-methylbutane-1,1,1,2-tetracarboxylate
