2-ethoxy-1-methyl-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=CC=CC=C2C1(C)O
Isomeric SMILES
CCOC1=CC2=CC=CC=C2C1(C)O
InChI
InChI=1S/C12H14O2/c1-3-14-11-8-9-6-4-5-7-10(9)12(11,2)13/h4-8,13H,3H2,1-2H3
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
- 1-[(1R,2S)-2-piperidin-1-ylcyclopentyl]piperidine
- 2-pyrrolidin-1-ylcyclopentan-1-one
- 1-(2-piperidin-1-ylcyclohex-2-en-1-yl)piperidine
- 1-[(1R,2S)-2-piperidin-1-ylcyclohexyl]piperidine
- 1-(2-pyrrolidin-1-ylcyclohex-2-en-1-yl)pyrrolidine
- 6-chloranyl-2-imidazol-1-yl-2H-thiochromene 1,1-dioxide
- 6-chloranyl-4-[(4-chlorophenyl)methoxy]-2-imidazol-1-yl-3,4-dihydro-2H-thiochromene 1,1-dioxide
- 6-chloranyl-3-[ethyl(methyl)amino]thiochromen-4-one
- anthracen-9-yl-[(4-cyanophenyl)methyl]-methyl-sulfanium
- 3'-bromanyl-6'-methyl-spiro[1,3-dioxolane-2,4'-2,3-dihydrothiochromene]
