2-(2-methylbutylidene)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C=C1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCC(C)C=C1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C14H14O2/c1-3-9(2)8-12-13(15)10-6-4-5-7-11(10)14(12)16/h4-9H,3H2,1-2H3
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
- 7,8-dimethyl-4-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- 4-(2,3,4,8b-tetrahydro-1H-biphenylen-4a-yl)morpholine
- 4,7-bis(bromanyl)-5-nitro-2,1,3-benzothiadiazole
- 2-(hydroxymethyl)-4,6-dinitro-phenol
- 5-(trifluoromethyl)-1H-quinazolin-4-one
- 4,4-dimethyl-N-phenyl-2-phenylimino-cyclopentane-1-carboxamide
- 5-methyl-4-[(2-methylphenoxy)methyl]-N-phenyl-furan-2-carboxamide
- N-phenethyl-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide
- 2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]naphthalene-1,4-dione
- diphenyl(2-pyridin-2-ylethyl)phosphane
