6-methoxy-2-(3-oxidanylidenebutyl)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1CC2=C(C1=O)C=C(C=C2)OC
Isomeric SMILES
CC(=O)CCC1CC2=C(C1=O)C=C(C=C2)OC
InChI
InChI=1S/C14H16O3/c1-9(15)3-4-11-7-10-5-6-12(17-2)8-13(10)14(11)16/h5-6,8,11H,3-4,7H2,1-2H3
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
- methyl 2-[(E)-but-2-enyl]-3-oxidanylidene-1,2-dihydroindene-5-carboxylate
- (E)-but-2-enedioic acid; 1-(7-fluoranyl-4,4-dimethyl-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 1-(7-cyclopentyloxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol
- (E)-but-2-enedioic acid; propan-2-amine
- (E)-but-2-enedioic acid; 2-(8-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine
- (E)-but-2-enedioic acid; 1-(5-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 3,3-diethyl-6-methoxy-2H-inden-1-one
- 1-(7-fluoranyl-4,4-dimethyl-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-tris(oxidanyl)-1-oxidanylidene-N-(2-piperidin-1-ylethyl)-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromene-5-carboxamide hydrate hydrochloride
- 1-(7-phenyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol
