1-[2-(4,7-dimethylinden-1-yl)ethyl]-4,7-dimethyl-indene
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Canonical SMILES:
CC1=CC=C([C]2[C]1[CH][CH][C]2CC[C]3[CH][CH][C]4[C]3C(=CC=C4C)C)C
Isomeric SMILES
CC1=CC=C([C]2[C]1[CH][CH][C]2CC[C]3[CH][CH][C]4[C]3C(=CC=C4C)C)C
InChI
InChI=1S/C24H24/c1-15-5-7-17(3)23-19(11-13-21(15)23)9-10-20-12-14-22-16(2)6-8-18(4)24(20)22/h5-8,11-14H,9-10H2,1-4H3
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
- 3-[[3-[3,5-bis(chloranyl)phenyl]-2,4-bis(oxidanylidene)imidazolidin-1-yl]methyl]-4,6-bis(chloranyl)-1H-indole-2-carboxylic acid
- methyl 4-(2-oxidanylidenecyclohexyl)-3-tributylstannyl-butanoate
- cobalt; N-[(E)-furan-2-ylmethylideneamino]pyridine-4-carboxamide
- cyclopentane; rhenium; 2H-thiophen-2-ide; tetrafluoroborate
- N-[2-tert-butyl-7-butylimino-5-(2-hydroxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazin-6-yl]-2,2-dimethyl-propanethioamide
- (8R,9R,10R,14R,17S)-17-[(E,2S)-6-(dioxidanyl)-6-methyl-2-oxidanyl-hept-4-en-2-yl]-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- cyclopentane; 1-[(3S,4S)-5-cyclopentyl-3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-4-yl]-1,2,4-triazole; iron(2+)
- [(4aS,7aR,7bR)-6,6,7b-trimethyl-4a-oxidanyl-4-oxidanylidene-2,5,7,7a-tetrahydro-1H-cyclobuta[e]inden-3-yl]methyl pentadecanoate
- 1-[(3S,4S)-5-cyclopentyl-3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-4-yl]-1,2,4-triazole
- (2Z)-2-[(2R,3S,4S)-3,4-dimethyl-4-oxidanyl-2-(3-oxidanylpropyl)-3-[(3E,6R,7E)-4,8,12-trimethyl-6-oxidanyl-trideca-3,7,11-trienyl]cyclohexylidene]propanal

