1-ethoxy-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1C(CC2=CC=CC=C12)O
Isomeric SMILES
CCOC1C(CC2=CC=CC=C12)O
InChI
InChI=1S/C11H14O2/c1-2-13-11-9-6-4-3-5-8(9)7-10(11)12/h3-6,10-12H,2,7H2,1H3
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
- lithium 2-methanidylbutane
- 2,4,5,5-tetramethylhexanal
- prop-2-enyl N,N-diethylcarbamate
- (3aR,7aS)-3a,4,7,7a-tetrahydro-1H-indene
- 3-ethenylbicyclo[2.2.1]hept-2-ene
- (1R,3R,5R)-3-methylbicyclo[3.2.1]octan-4-one
- (1R,5S)-3-methylbicyclo[3.2.1]octane
- 4-ethylbicyclo[2.2.1]heptane
- 4-[(2,4-dinitrophenyl)diazenyl]aniline
- 1-[(2,6-dimethylphenyl)amino]anthracene-9,10-dione
