2,3,6-trimethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C1)C=C(C=C2)C)C
Isomeric SMILES
CC1=C(C2=C(C1)C=C(C=C2)C)C
InChI
InChI=1S/C12H14/c1-8-4-5-12-10(3)9(2)7-11(12)6-8/h4-6H,7H2,1-3H3
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
- 4-[[4-(trifluoromethyl)phenyl]amino]hexan-2-one
- 4,7-bis(chloranyl)-[1,3]thiazolo[4,5-d]pyridazine
- methyl N-[3-[[4-(trifluoromethyl)phenyl]amino]pentanoyl]carbamate
- 1,4-bis(chloranyl)thieno[3,4-d]pyridazine
- 1,4-di(propan-2-yl)-7H-cyclopenta[c]pyridine
- carbanide; isoindol-2-ide-1,3-dione; yttrium(3+)
- ethanoyl chloride; vanadium(2+)
- 1,4-di(propan-2-yl)-5H-cyclopenta[c]pyridine
- [2-(hydroxymethyl)-1,3,5,7-tetrakis(oxidanylidene)-2,6-diazaspiro[3.3]heptan-6-yl]phosphinous acid
- 1,4-di(propan-2-yl)-6H-cyclopenta[c]pyridine
