2,3-diethyl-5-methoxy-1-methyl-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(C2=C1C=C(C=C2)OC)(C)O)CC
Isomeric SMILES
CCC1=C(C(C2=C1C=C(C=C2)OC)(C)O)CC
InChI
InChI=1S/C15H20O2/c1-5-11-12-9-10(17-4)7-8-14(12)15(3,16)13(11)6-2/h7-9,16H,5-6H2,1-4H3
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-(4-methylpent-3-enyl)-5,6,7,8-tetrahydrochromen-4-one
- methyl 2-ethenyl-6-phenyl-hexanoate
- 1-(4,4-diethoxybutyl)-3-ethyl-urea
- S-phenyl 2-(cyclohexen-1-yl)ethanethioate
- 4-(2-methylprop-2-enoxy)but-2-ynylsulfanylbenzene
- N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]propan-2-amine
- 2-(4-methylsulfanyl-4-sulfinyl-butan-2-yl)cyclopentan-1-one
- cyclohexen-1-yloxy-dimethyl-phenyl-silane
- [(1S,2S)-2-(4-methylphenyl)cyclopropyl]-trimethylsilyl-methanone
- trimethyl-[(2-methyl-3,4-dihydronaphthalen-1-yl)oxy]silane
