1-(1H-inden-2-yl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1C3C=CC4=CC=CC=C34
Isomeric SMILES
C1C2=CC=CC=C2C=C1C3C=CC4=CC=CC=C34
InChI
InChI=1S/C18H14/c1-2-7-15-12-16(11-14(15)6-1)18-10-9-13-5-3-4-8-17(13)18/h1-11,18H,12H2
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
- magnesium 9H-fluoren-9-ide chloride
- bis(chloranyl)titanium; 1H-inden-1-ide
- 7-ethoxyheptane-2,4,5-trione; propan-2-ol; titanium(2+)
- 7-ethoxyheptane-2,4,5-trione
- [dimethyl(2-trimethoxysilylethyl)silyl]oxy-dimethyl-[3-(2,2,4-trimethyl-1,2-azasilolidin-1-yl)propyl]silane
- heptane-2,4,5-trione; propan-2-ol; titanium(2+)
- heptane-2,4,5-trione
- diethoxy-[(E)-hex-1-enyl]-methyl-silane
- 2,2,4-trimethyl-1-prop-2-enyl-1,2-azasilolidine
- [(E)-hex-2-en-2-yl]-dimethoxy-silicon
