1-(4-methoxy-3H-inden-1-yl)hex-5-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC=C2CCC(CC=C)O
Isomeric SMILES
COC1=CC=CC2=C1CC=C2CCC(CC=C)O
InChI
InChI=1S/C16H20O2/c1-3-5-13(17)10-8-12-9-11-15-14(12)6-4-7-16(15)18-2/h3-4,6-7,9,13,17H,1,5,8,10-11H2,2H3
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
- 6-(1,2,2-trimethylcyclopentyl)-3H-2-benzofuran-1-one
- (E)-3-(2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl)prop-2-enoic acid
- (4aS,9aR)-6-methoxy-4a-methyl-1,2,3,4,9a,10-hexahydroanthracen-9-one
- (4'aS,9'aR)-spiro[1,3-dioxolane-2,3'-2,4,4a,9,9a,10-hexahydro-1H-anthracene]
- 1-(2-dimethylaminoethyl)-7-methyl-3,4-dihydroisochromene-1-carbonitrile
- 2-piperazin-1-yl-1-propyl-benzimidazole
- ethyl (6S)-3,4-dimethyl-6-[(1R)-1-oxidanylethyl]-2,5-dihydrothiopyran-6-carboxylate
- 1-phenyl-2-[2-(sulfanylmethyl)phenyl]ethanol
- S-(3-naphthalen-2-ylpropyl) ethanethioate
- 2-(phenylsulfinyl)propylbenzene
