1-ethenyl-2,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CCC2=CC=CC=C21)O
Isomeric SMILES
C=CC1(CCC2=CC=CC=C21)O
InChI
InChI=1S/C11H12O/c1-2-11(12)8-7-9-5-3-4-6-10(9)11/h2-6,12H,1,7-8H2
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-(1H-inden-1-yl)ethanol
- 3H-indene-1-carbaldehyde
- 2,4-didodecyl-5-oxidanyl-furan-3-one
- 1,2,3,4,5,8-hexamethylnaphthalene
- 2-(dimethylamino)-2,3-dihydro-1H-inden-1-ol
- 2-(diethylamino)-1,2,3,4-tetrahydronaphthalen-1-ol
- (1R,2R)-1-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol
- 1-phenyl-5-propyl-pyrimidine-2-thione
- 5-methyl-2-methylsulfanyl-1-phenyl-pyrimidin-1-ium iodide
- 3-ethylsulfanyl-5-[4-(5-ethylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)butyl]-4-phenyl-1,2,4-triazole
