2-(5-ethyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(CC(C2=O)CC=O)C=C1
Isomeric SMILES
CCC1=CC2=C(CC(C2=O)CC=O)C=C1
InChI
InChI=1S/C13H14O2/c1-2-9-3-4-10-8-11(5-6-14)13(15)12(10)7-9/h3-4,6-7,11H,2,5,8H2,1H3
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-(7-bromanyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine; (E)-but-2-enedioic acid
- 2-[(E)-but-2-enyl]-5-chloranyl-2,3-dihydroinden-1-one
- (E)-but-2-enedioic acid; 2-(9-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine
- 2-(9-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine
- N-[2-(6-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]ethanamide
- N-oxidanylidene-3-(2H-pyran-2-yl)propanamide
- 1-(2-azidopropyl)-7-methyl-4H-indeno[1,2-b]pyrrole
- 2-[(E)-but-2-enyl]-7-methoxy-2,3-dihydrochromen-4-one
- 4-(7-methyl-5-oxidanyl-oct-7-enyl)benzenecarbonitrile
- 2-(2,2-dimethoxyethyl)-2,3-dihydroinden-1-one
