6-cyclopentyloxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC3=C(CCC3=O)C=C2
Isomeric SMILES
C1CCC(C1)OC2=CC3=C(CCC3=O)C=C2
InChI
InChI=1S/C14H16O2/c15-14-8-6-10-5-7-12(9-13(10)14)16-11-3-1-2-4-11/h5,7,9,11H,1-4,6,8H2
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-(2-azidopropyl)-6-methoxy-2-methyl-4H-indeno[1,2-b]pyrrole
- 1-(2-azidopropyl)-7-ethyl-4H-indeno[1,2-b]pyrrole
- 2-[(E)-but-2-enyl]-6-oxidanyl-2,3-dihydroinden-1-one
- (E)-but-2-enedioic acid; 1-(6-chloranyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 1-(6-chloranyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 1-(2-azidopropyl)-7-propan-2-yloxy-4H-indeno[1,2-b]pyrrole
- (E)-but-2-enedioic acid; 1-(7-methoxy-2-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- (E)-but-2-enedioic acid; 1-(7-chloranyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 1-(7-methoxy-2-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 1-(7-ethyl-4,4-dimethyl-indeno[1,2-b]pyrrol-1-yl)propan-2-ol
