3-(ethylamino)-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1C2=CC=CC=C2C(=O)O1
Isomeric SMILES
CCNC1C2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C10H11NO2/c1-2-11-9-7-5-3-4-6-8(7)10(12)13-9/h3-6,9,11H,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-(1-phenylpropylamino)benzoic acid
- [9-fluoranyl-10,13-dimethyl-17,17-bis(methylsulfanyl)-16-oxidanyl-1,3,4-tris(oxidanylidene)-6,7,8,11,12,14,15,16-octahydro-5H-cyclopenta[a]phenanthren-11-yl] ethanoate
- 2-fluoranyl-10,13-dimethyl-17,17-bis(methylsulfanyl)-11-oxidanyl-16-prop-2-enoxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
- di(propan-2-yloxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; tetraethylazanium
- octane; propane; thiophosphate
- dodecane; ethane; thiophosphate
- 2-chloranyldodecanamide
- hexane; methane; thiophosphate
- 2-chloranylicosanoic acid
- 1-(4-chlorophenyl)undecan-4-amine
