1-thiophen-2-yl-2,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C21)(C3=CC=CS3)O
Isomeric SMILES
C1CC(C2=CC=CC=C21)(C3=CC=CS3)O
InChI
InChI=1S/C13H12OS/c14-13(12-6-3-9-15-12)8-7-10-4-1-2-5-11(10)13/h1-6,9,14H,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
- (2Z,4E)-3-azido-2-cyano-5-phenyl-penta-2,4-dienoic acid
- 5-bromanyl-7-oxabicyclo[4.1.0]hept-1(6)-ene
- ethenyl (E)-3-(4-azidophenyl)prop-2-enoate
- 4-nitrobenzoate; tetramethylazanium
- 2-azido-3-ethenyl-benzoic acid
- 4-nitrophenolate; tetramethylazanium
- (3,5-dimethyl-4-oxidanyl-phenyl)-dimethyl-sulfanium; hexakis(fluoranyl)antimony(1-)
- 2,4-dinitrophenolate; tetraethylazanium
- 1-[2,6-di(prop-2-enoyl)-1,4-dihydro-1,3,5-triazin-4-yl]prop-2-en-1-one
- 2,5-bis(bromanyl)-7-oxabicyclo[4.1.0]hept-5-ene
