5-hexyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=C(CCC2)C=C1
Isomeric SMILES
CCCCCCC1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C15H22/c1-2-3-4-5-7-13-10-11-14-8-6-9-15(14)12-13/h10-12H,2-9H2,1H3
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
- 2-methylselanyl-1H-benzimidazole
- 5-dodecyl-2,3-dihydro-1H-indene
- 2-(1H-benzimidazol-2-ylmethyl)-2-(4-hydroxyphenyl)indene-1,3-dione
- (7,7-dimethyl-10-oxidanylidene-5,6,8,9-tetrahydrobenzo[8]annulen-5-yl) 2,2,2-tris(fluoranyl)ethanoate
- 2-chloranyl-5-(chloromethyl)thiophene
- 1-(2-methylidene-1-phenyl-cyclopropyl)ethanol
- 3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanoic acid
- 4-methyl-2H-chromene
- [1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methanol
- 4,5-dimethyl-1,2,3,6,7,8,8a,8b-octahydrobiphenylene
