2-(1H-inden-1-yl)-1-methyl-4-methylidene-indene
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Canonical SMILES:
CC1=C(C=C2C1=CC=CC2=C)C3C=CC4=CC=CC=C34
Isomeric SMILES
CC1=C(C=C2C1=CC=CC2=C)C3C=CC4=CC=CC=C34
InChI
InChI=1S/C20H16/c1-13-6-5-9-16-14(2)20(12-19(13)16)18-11-10-15-7-3-4-8-17(15)18/h3-12,18H,1H2,2H3
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-[4,4-di(dodecanoyl)-2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-1-(1H-pyrrol-2-yl)pyrrolidin-2-yl]propanoic acid
- 1-(1H-inden-2-yl)-4-methylidene-indene
- 2-methyl-2,4,5,6,7,8-hexahydroazulene
- 1-(4,7-dimethyl-1H-inden-1-yl)-7-methyl-4-methylidene-indene
- ethyl 1-methyl-3-oxidanyl-2,3-dihydro-1H-indene-4-carboxylate
- butanoate; 2,2-dimethylpropanoate
- gadolinium(3+) ethanoate tetrahydrate
- 4-(bromomethyl)-1-methyl-1H-indene
- ethyl 4-dodecanoyl-5-iodanyl-1H-pyrrole-2-carboxylate
- 4-(1-bromoethyl)-1H-indene

