4-prop-2-enyl-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC2=C1CCC2O
Isomeric SMILES
C=CCC1=CC=CC2=C1CCC2O
InChI
InChI=1S/C12H14O/c1-2-4-9-5-3-6-11-10(9)7-8-12(11)13/h2-3,5-6,12-13H,1,4,7-8H2
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
- 2-fluoranyl-4-prop-2-enyl-2,3-dihydro-1H-inden-1-ol
- 5-chloranyl-2-(2-methylbutoxy)aniline
- N-methyl-N-oxidanyl-octanamide
- 2-methyl-4-prop-2-enyl-2,3-dihydro-1H-inden-1-ol
- 4-(2-chloranylprop-2-enyl)-2,3-dihydro-1H-inden-1-ol
- (4-cyano-2,3-dihydro-1H-inden-1-yl) ethanoate
- 1-oxidanyl-2,3-dihydro-1H-indene-5-carbonitrile
- 1-phenoxy-3-[[2,3,3,3-tetrakis(fluoranyl)-2-[4-(trifluoromethyl)phenyl]propoxy]methyl]benzene
- 4-[[2-(4-ethoxyphenyl)-3,3,3-tris(fluoranyl)-2-methoxy-propoxy]methyl]-1-fluoranyl-2-phenoxy-benzene
- 1-[[2-chloranyl-2-(4-ethoxyphenyl)-3,3,3-tris(fluoranyl)propoxy]methyl]-3-phenoxy-benzene
