2-(6-oxidanylnaphthalen-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)O)C=C1CC(=O)N
Isomeric SMILES
C1=CC2=C(C=CC(=C2)O)C=C1CC(=O)N
InChI
InChI=1S/C12H11NO2/c13-12(15)6-8-1-2-10-7-11(14)4-3-9(10)5-8/h1-5,7,14H,6H2,(H2,13,15)
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-[(6-methoxynaphthalen-2-yl)methylamino]phenol
- 6-methoxy-N-[(4-phenylmethoxyphenyl)methyl]naphthalen-2-amine
- 4-[(6-azanylnaphthalen-2-yl)amino]phenol
- 2,5-bis[bis(fluoranyl)methylsulfanyl]-1,3,4-thiadiazole
- 6-fluoranyl-2-(4-fluorophenyl)-3,4-dihydro-2H-naphthalen-1-one
- methyl 1-naphthalen-1-ylethanesulfonate
- ethyl 2-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-oxidanyl-ethanoate
- [6-bromanyl-4-(2-fluorophenyl)-3,4-dihydronaphthalen-1-yl]methanol
- 6-bromanyl-2-(4-fluorophenyl)-3,4-dihydro-2H-naphthalen-1-one
- naphthalen-1-ylmethanesulfonate
