4,7-dihydro-3aH-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=CC=CC21
Isomeric SMILES
C1C=CCC2=CC=CC21
InChI
InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-3,6-8H,4-5H2
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
- 2H-1-benzofuran-2-ide; carbon monoxide; cyclopenta-1,3-diene; iron(6+)
- 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; tris(fluoranyl)phosphanium
- [(E)-4-cyclopenta-2,4-dien-1-ylbut-3-enyl] ethanoate
- carbon monoxide; chromium(6+); 6,7,8,9-tetrahydrobenzo[8]annulene-5,10-dione
- cyclopenta-1,3-diene; iron(6+); 2-methanidyl-2-methyl-propane; trimethylphosphanium
- carbanide; cyclopenta-1,3-diene; iron(6+); trimethylphosphanium
- butane; cyclopenta-1,3-diene; iron(6+); trimethylphosphanium
- carbon monoxide; cyclopenta-2,4-dien-1-yl(phenyl)methanethione; manganese
- carbon monoxide; manganese; 5-methylsulfonylcyclopenta-1,3-diene
- cyclopenta-2,4-dien-1-yl(phenyl)methanethione
