4-ethyl-2,3-dihydro-1H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC2=C1CCC2)O
Isomeric SMILES
CCC1=C(C=CC2=C1CCC2)O
InChI
InChI=1S/C11H14O/c1-2-9-10-5-3-4-8(10)6-7-11(9)12/h6-7,12H,2-5H2,1H3
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
- 1-(4-methylcyclohexen-1-yl)imidazole
- (1S,2S)-1-(chloromethyl)-2-methyl-cyclohexan-1-ol
- 1-methyl-5-oxidanyl-3H-indol-2-one
- 3-propan-2-yloxypyrazine-2-carbonitrile
- 4-[(1R,2S)-2-(methylamino)cyclopropyl]phenol
- 3-ethyl-2,4-dihydro-1H-pyrido[2,3-d]pyrimidine
- 2-[2-(2-azanylethylamino)ethylamino]ethanethiol
- 2-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride
- 2-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamine
- 2,3,5-tris(fluoranyl)benzene-1,4-diol
