2-(8-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=O)C(CC2)CC=O
Isomeric SMILES
COC1=CC=CC2=C1C(=O)C(CC2)CC=O
InChI
InChI=1S/C13H14O3/c1-16-11-4-2-3-9-5-6-10(7-8-14)13(15)12(9)11/h2-4,8,10H,5-7H2,1H3
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-(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
- 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
