2,3-diethyl-1-methyl-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(C2=CC=CC=C21)(C)O)CC
Isomeric SMILES
CCC1=C(C(C2=CC=CC=C21)(C)O)CC
InChI
InChI=1S/C14H18O/c1-4-10-11-8-6-7-9-13(11)14(3,15)12(10)5-2/h6-9,15H,4-5H2,1-3H3
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
- 3-[2-[(E)-prop-1-enyl]cyclopenten-1-yl]cyclohex-2-en-1-one
- 3,3-dimethyl-2-(phenylmethyl)pent-4-enal
- 2-[(E)-but-2-enyl]-2-(3,3-dimethylbut-1-en-2-yl)propanedinitrile
- 3,3-dimethylpent-4-en-1-ynylsulfanylbenzene
- 6-(1,3-dithian-2-yl)-3,4-dihydro-2H-pyran
- 1-[bis(chloranyl)methylidene]piperidin-1-ium chloride
- 1-[bis(chloranyl)methylidene]piperidin-1-ium
- 1-chloranyl-1-ethyl-3-oxaspiro[3.5]nonan-2-one
- (2R,4R,6R,8R)-2,4,6,8-tetramethyldecanal
- 4-[bis(chloranyl)methylidene]-1,2-dimethyl-5-methylidene-cyclohexene
