2-(1H-inden-2-yl)-3H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4C3)O
Isomeric SMILES
C1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4C3)O
InChI
InChI=1S/C18H14O/c19-18-16-8-4-3-7-14(16)11-17(18)15-9-12-5-1-2-6-13(12)10-15/h1-9,19H,10-11H2
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
- (NE)-N-[2-(1H-inden-2-yl)-2,3-dihydroinden-1-ylidene]hydroxylamine
- 2-(2,3,3,4,5,6,7-heptamethylinden-1-yl)-1,1,2,3,3,4,5,6,7-nonamethyl-indene
- 2-[2-(3H-inden-1-yl)-3-oxidanylidene-1H-inden-2-yl]ethanoic acid
- sodium 2-[2-(3H-inden-1-yl)-3-oxidanylidene-1H-inden-2-yl]ethanoate
- 2,2-dimethoxy-1,3-dihydroindene
- [2-(2-methoxy-1,3-dihydroinden-2-yl)-4,6-dimethyl-3-oxidanylidene-1,2-dihydroinden-5-yl] ethanoate
- 2-(2-methoxy-1,3-dihydroinden-2-yl)-5,7-dimethyl-2,3-dihydroinden-1-one
- 2-(2-methoxy-1,3-dihydroinden-2-yl)-2,3-dihydroinden-1-one
- (NE)-N-[2-(2-methoxy-1,3-dihydroinden-2-yl)-2,3-dihydroinden-1-ylidene]hydroxylamine
- 2-(3,3-dimethylinden-1-yl)-2-methyl-3H-inden-1-one
