1-(1-benzofuran-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC2=CC=CC=C2O1
Isomeric SMILES
CCC(=O)C1=CC2=CC=CC=C2O1
InChI
InChI=1S/C11H10O2/c1-2-9(12)11-7-8-5-3-4-6-10(8)13-11/h3-7H,2H2,1H3
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
- 2-[(2E)-2-(cyanomethylidene)hydrazinyl]benzoic acid
- (E)-pent-3-ene-2-thione
- 3-methylbut-3-ene-2-thione
- 2,9-bis(phenylcarbonyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carbonitrile
- 9-methyl-2-(phenylcarbonyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carbonitrile
- 2-(phenylcarbonyl)-9-(phenylmethyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carbonitrile
- 2-(4-chloranylbutanoyl)-9-(phenylmethyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carbonitrile
- 2-[2-(chloromethyl)phenyl]carbonyl-9-(phenylmethyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carbonitrile
- 2-(phenylcarbonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carbonitrile
- ethyl 1-cyano-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
