5-(4-methoxyphenyl)iminofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N=C2C=CC(=O)O2
Isomeric SMILES
COC1=CC=C(C=C1)N=C2C=CC(=O)O2
InChI
InChI=1S/C11H9NO3/c1-14-9-4-2-8(3-5-9)12-10-6-7-11(13)15-10/h2-7H,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
- 3-(4-methylphenyl)imino-2-benzofuran-1-one
- 1-bis(2-ethylaziridin-1-yl)phosphorylazepane
- 1-bis(2-ethylaziridin-1-yl)phosphorylpiperidine
- 1-bis(2-ethylaziridin-1-yl)phosphorylpyrrolidine
- N,N-bis(2-bromoethyl)-9H-fluoren-2-amine
- 2-[(7-fluoranyl-9H-fluoren-2-yl)-(2-hydroxyethyl)amino]ethanol
- 3-(3-methoxy-4-oxidanyl-phenyl)-1,5-diphenyl-pentane-1,5-dione
- 2-(7-bromanyl-9H-fluoren-2-yl)isoindole-1,3-dione
- N-(9-bromanyl-9H-fluoren-2-yl)ethanamide
- N-[7-[2,5-bis(oxidanylidene)pyrrol-1-yl]-9H-fluoren-2-yl]ethanamide
