5-[(E)-hydroxyiminomethyl]-3-(phenylmethyl)-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2C3=C(C=CC(=C3)C=NO)C(=O)O2
Isomeric SMILES
C1=CC=C(C=C1)CC2C3=C(C=CC(=C3)/C=N/O)C(=O)O2
InChI
InChI=1S/C16H13NO3/c18-16-13-7-6-12(10-17-19)8-14(13)15(20-16)9-11-4-2-1-3-5-11/h1-8,10,15,19H,9H2/b17-10+
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
- 7-chloranyl-1-(3,4-dimethoxyphenyl)carbonyl-2,3-dihydroquinolin-4-one
- azane; 8,8-diphenyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene
- [4-[(4-chlorophenyl)-methyl-amino]-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone
- furan-2-yl-(4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- 3,4-dihydro-2H-quinoxalin-1-yl-(3,4-dimethoxyphenyl)methanone
- (3,4-dimethoxyphenyl)-(2-ethyl-4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- ethyl 6-(4-azanylphenoxy)hexanoate
- 8,8-diphenyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene
- (NE)-N-[[3-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-yl]methylidene]hydroxylamine
- (NE)-N-[[2-[(4-fluorophenyl)methyl]-3-propyl-phenyl]methylidene]hydroxylamine
