2-[(E)-but-2-enyl]-6-ethoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(CC(C2=O)CC=CC)C=C1
Isomeric SMILES
CCOC1=CC2=C(CC(C2=O)C/C=C/C)C=C1
InChI
InChI=1S/C15H18O2/c1-3-5-6-12-9-11-7-8-13(17-4-2)10-14(11)15(12)16/h3,5,7-8,10,12H,4,6,9H2,1-2H3/b5-3+
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-(5-tert-butyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal
- (E)-but-2-enedioic acid; 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 1-(7'-methylspiro[cyclopentane-1,4'-indeno[1,2-b]pyrrole]-1'-yl)propan-2-ol
- 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- (E)-but-2-enedioic acid; 2-(6-chloranyl-4,5-dihydrobenzo[g]indol-1-yl)ethanamine
- 2-(6-chloranyl-4,5-dihydrobenzo[g]indol-1-yl)ethanamine
- 2-[(E)-but-2-enyl]-6-ethyl-2,3-dihydroinden-1-one
- (E)-but-2-enedioic acid; 1-(7-ethyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 1-(7-ethyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 1-(2-azidopropyl)-4H-indeno[1,2-b]pyrrol-7-ol
