2-[(E)-but-2-enyl]-6-tert-butyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1CC2=C(C1=O)C=C(C=C2)C(C)(C)C
Isomeric SMILES
C/C=C/CC1CC2=C(C1=O)C=C(C=C2)C(C)(C)C
InChI
InChI=1S/C17H22O/c1-5-6-7-13-10-12-8-9-14(17(2,3)4)11-15(12)16(13)18/h5-6,8-9,11,13H,7,10H2,1-4H3/b6-5+
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
- 2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine
- 1-(7-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol
- N-[2-(9-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]ethanamide
- 6-methoxy-2-(3-oxidanylidenebutyl)-2,3-dihydroinden-1-one
- 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
