3-(5-methoxy-1H-inden-2-yl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(=C2)CCC=O)C=C1
Isomeric SMILES
COC1=CC2=C(CC(=C2)CCC=O)C=C1
InChI
InChI=1S/C13H14O2/c1-15-13-5-4-11-7-10(3-2-6-14)8-12(11)9-13/h4-6,8-9H,2-3,7H2,1H3
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
- [4-sulfanylidene-2-(1,3-thiazolidin-2-ylcarbonyl)pyrrolidin-3-yl]-(1,2,3,4-tetrahydronaphthalen-2-yl)methanone
- piperidin-2-yl(1,3-thiazolidin-2-yl)methanone
- ethyl 3-sulfanylidenepyrrolidine-2-carboxylate
- 1-(2-piperidin-2-ylcarbonylpyrrolidin-1-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone
- 1-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonyl)piperidine-2-carbaldehyde
- 1-[2-(1H-inden-2-yl)ethanoyl]piperidine-2-carbaldehyde
- 6-(5-methoxy-6-methyl-1H-inden-2-yl)hexanal
- 1-[4-sulfanylidene-2-(1,3-thiazolidin-2-ylcarbonyl)pyrrolidin-3-yl]-2-(2,3,4,9-tetrahydro-1H-benzo[7]annulen-3-yl)ethanone
- 3-[2-(1H-inden-2-yl)ethanoyl]-1-pyrrolidin-2-ylcarbonyl-4-sulfanylidene-pyrrolidine-2-carbothioic S-acid
- 3-[(7-chloranyl-6-methyl-2,3,4,9-tetrahydro-1H-benzo[7]annulen-3-yl)carbonyl]-1-pyrrolidin-2-ylcarbonyl-4-sulfanylidene-pyrrolidine-2-carbothioic S-acid
