2-(ethylaminooxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNOC1=CC=CC=C1C(=O)N
Isomeric SMILES
CCNOC1=CC=CC=C1C(=O)N
InChI
InChI=1S/C9H12N2O2/c1-2-11-13-8-6-4-3-5-7(8)9(10)12/h3-6,11H,2H2,1H3,(H2,10,12)
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
- (6E)-6-[phenylazanyl(sulfanyl)methylidene]cyclohexa-2,4-dien-1-one
- (3E)-3-[methoxy-(2-methoxyphenyl)methylidene]-1H-indol-2-one
- antimony(3+); barium(2+); 2,3-bis(oxidanyl)butanedioate
- 3-[(Z)-1,2-dihydro-1,2,4-triazol-3-ylidenemethyl]-4-(oxiran-2-ylmethoxy)indol-2-one
- [3-azanyl-5-[2-(4-hydroxyphenyl)ethyl]phenyl]boronic acid
- (3E)-3-(1H-indol-2-ylmethylidene)-4-(oxiran-2-ylmethoxy)-1H-indol-2-one
- (2-azanyl-5-ethoxy-phenyl)boronic acid
- 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]indol-2-one
- 3-azanyl-5-propan-2-yloxy-benzoic acid
- 3-azanyl-5-(furan-2-ylmethylamino)benzoic acid
