2-ethyl-2-methyl-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC2=CC=CC=C2C1=O)C
Isomeric SMILES
CCC1(CC2=CC=CC=C2C1=O)C
InChI
InChI=1S/C12H14O/c1-3-12(2)8-9-6-4-5-7-10(9)11(12)13/h4-7H,3,8H2,1-2H3
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
- 5-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)nonan-5-ol
- 2-sulfanylidene-1H-pyrazine-3-carboxamide
- (6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)-phenyl-methanol
- tert-butyl 2,5-bis(oxidanylidene)pyrrolidine-1-carboxylate
- 2-[2-[2-[2-[2-(2-methanoylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]benzaldehyde
- 2-(2-aminocarbonylphenyl)benzamide
- 2-[oxidanyl-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]phenol
- N'-methylbutanediamide
- 3-[oxidanyl-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]phenol
- N'-ethylpropanediamide
