2-[(E)-but-2-enyl]-6-ethyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(CC(C2=O)CC=CC)C=C1
Isomeric SMILES
CCC1=CC2=C(CC(C2=O)C/C=C/C)C=C1
InChI
InChI=1S/C15H18O/c1-3-5-6-13-10-12-8-7-11(4-2)9-14(12)15(13)16/h3,5,7-9,13H,4,6,10H2,1-2H3/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
- (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
- 2-(5-ethyl-1,1-dimethyl-3-oxidanylidene-2H-inden-2-yl)ethanal
- methyl 1-(2-azidopropyl)-4H-indeno[1,2-b]pyrrole-7-carboxylate
- [1-(2-azidopropyl)-4H-indeno[1,2-b]pyrrol-7-yl] methanesulfonate
- 2-(8-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanal
- 1-(6-fluoranyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol
- 6-cyclopentyloxy-2,3-dihydroinden-1-one
- 1-(2-azidopropyl)-6-methoxy-2-methyl-4H-indeno[1,2-b]pyrrole
