5-cyclopentyloxy-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC3=C(CCC3)C=C2
Isomeric SMILES
C1CCC(C1)OC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C14H18O/c1-2-7-13(6-1)15-14-9-8-11-4-3-5-12(11)10-14/h8-10,13H,1-7H2
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
- (3R,4R)-3,4-dimethyl-3-(4-methylphenyl)cyclopentan-1-one
- 6-methylspiro[3H-1-benzofuran-2,1'-cyclohexane]
- 3-naphthalen-2-ylpropane-1-thiol
- (5S)-2,5,8-trimethylnonane-2,6-diol
- 1-tert-butyl-4-(2-methylbut-3-en-2-yl)benzene
- triethyl-[(2-methyloxiran-2-yl)methoxy]silane
- (3Z)-2-ethyl-2-methyl-3-propylidene-1,4-dithiane
- 2-chloranyl-4-methoxy-6-methyl-3-nitro-pyridine
- [4-chloranyl-2-(methoxymethoxy)phenyl]methanol
- 3-ethoxy-N,4-dimethyl-1,2-oxazole-5-carboximidoyl chloride
