5-methoxy-1-pentyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C=CC2=C1C=CC(=C2)OC
Isomeric SMILES
CCCCCC1C=CC2=C1C=CC(=C2)OC
InChI
InChI=1S/C15H20O/c1-3-4-5-6-12-7-8-13-11-14(16-2)9-10-15(12)13/h7-12H,3-6H2,1-2H3
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
- methyl (2Z)-2-[phenyl(phenylsulfonylamino)methyl]penta-2,4-dienoate
- methyl (2Z)-2-[(4-nitrophenyl)-(phenylsulfonylamino)methyl]penta-2,4-dienoate
- N-[(2E)-2-ethanoyl-1-(4-nitrophenyl)penta-2,4-dienyl]benzenesulfonamide
- N-[(2E)-1-phenyl-2-(phenylcarbonyl)penta-2,4-dienyl]benzenesulfonamide
- N-[(2E)-1-(4-chlorophenyl)-2-(phenylcarbonyl)penta-2,4-dienyl]benzenesulfonamide
- 1-[(1S,2R)-2-ethenylcyclopropyl]-4-methylsulfanyl-benzene
- 1-[(1S,2R)-2-ethenylcyclopropyl]-4-methyl-benzene
- 1-[(1S,2S)-2-ethenylcyclopropyl]-3-fluoranyl-benzene
- 4-[(1S,2S)-2-ethenylcyclopropyl]-1,2-dimethyl-benzene
- [(Z)-1-(4-chlorophenyl)-5-trimethylsilyl-pent-3-enyl] 2,2,2-trideuterioethanoate
