5-cyclohexyloxy-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=CC3=C(CCC3)C=C2
Isomeric SMILES
C1CCC(CC1)OC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C15H20O/c1-2-7-14(8-3-1)16-15-10-9-12-5-4-6-13(12)11-15/h9-11,14H,1-8H2
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
- 5-bromanyl-N-prop-2-enyl-pentanamide
- 2-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-yn-2-ol
- 2-bromanylthieno[2,3-d][1,3]thiazole
- 3-(5-methyl-3,4-dihydronaphthalen-2-yl)propane-1,2-diamine
- 3-azanylidene-7-fluoranyl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile
- 2-[(4-butylphenyl)methyl]-4,5-dihydro-1H-imidazole
- N-(2-methyl-5-nitro-phenyl)-2H-1,2,3,4-tetrazol-5-amine
- [(Z)-2-fluoranyl-3-oxidanylidene-prop-1-enyl] (E)-3-phenylprop-2-enoate
- 3-fluoranyl-2-(2-isocyanatoethyl)-6-methoxy-benzenecarbonitrile
- 3-phenyl-2-trimethylsilyl-buta-1,3-dien-1-one
