1H-indene; methane
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Descriptors Computed from Structure
Canonical SMILES:
C.C1C=CC2=CC=CC=C21
Isomeric SMILES
C.C1C=CC2=CC=CC=C21
InChI
InChI=1S/C9H8.CH4/c1-2-5-9-7-3-6-8(9)4-1;/h1-6H,7H2;1H4
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
- hexyl 3-(5,5-dimethylhexyl)-1,2-dioxirane-3-carboxylate
- tetrapropylphosphanium nitrate
- butyl 3-ethyl-4-propyl-1,2-dioxetane-3-carboxylate
- tripropylsulfanium nitrate
- (9-oxidanylidenethioxanthen-2-yl) hypochlorite
- sulfanium nitrate
- butylperoxy 2-ethylhexaneperoxoate
- tetrabutylphosphanium nitrate
- [2-(diethylamino)phenyl]-[4-(diethylamino)phenyl]methanone
- tributyl(methyl)azanium nitrate
