1,2,3-trimethyl-3aH-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C1C=CC=C2)C)C
Isomeric SMILES
CC1=C(C(=C2C1C=CC=C2)C)C
InChI
InChI=1S/C12H14/c1-8-9(2)11-6-4-5-7-12(11)10(8)3/h4-7,11H,1-3H3
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
- chromium; 1,2,3,4,5,6-hexamethylbenzene; inden-7a-ide
- (Z)-1,1,1-tris(fluoranyl)-4-[[(Z)-5,5,5-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-yl]oxy-[(E)-5,5,5-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-yl]oxy-alumanyl]oxy-pent-3-en-2-one
- tributylstannyl 2,2-dimethylpropanoate
- 3-tert-butyl-3aH-indene
- 2,2,2,4,4,4-hexamethyl-1,3,2$l^{5},4$l^{5}-dioxadistibetane
- bis(2-ethylhexanoyloxy)lead
- 3-cyclohexyl-3aH-indene
- bis[bis(trimethylsilyl)amino]germylidenepalladium
- 1,2,3-trimethylinden-1-ide
- 3-(cyclohexylmethyl)-3aH-indene
