2-ethyl-2,5,7-trimethyl-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC2=CC(=CC(=C2C1=O)C)C)C
Isomeric SMILES
CCC1(CC2=CC(=CC(=C2C1=O)C)C)C
InChI
InChI=1S/C14H18O/c1-5-14(4)8-11-7-9(2)6-10(3)12(11)13(14)15/h6-7H,5,8H2,1-4H3
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
- 1,3,2-dioxazetidin-2-yl(phenyl)methanone; methanol; 4-phenylbut-3-yn-1-ol
- pent-4-enal hydrate
- [2-(2-chloranylprop-2-enyl)phenyl]methanol
- 2-ethynylcyclopropan-1-ol; naphthalene
- 2-ethynylcyclopropan-1-ol
- 6-phenoxyhexanal
- 4-(diethylamino)butanal
- (E)-7-[4-ethyl-2-(4-fluorophenyl)-3-methoxy-6-propan-2-yl-phenyl]-3,5-bis(oxidanyl)hept-6-enoic acid
- 3-iodanyl-1-naphthalen-1-yl-but-3-en-1-ol
- (E)-7-[2-(4-fluorophenyl)-3-methoxy-4-methyl-6-propan-2-yl-phenyl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate
