(3Z)-3-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-1H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)C=C2C3=CC=CC=C3NC2=O
Isomeric SMILES
COC1=CC=CC(=C1O)/C=C\2/C3=CC=CC=C3NC2=O
InChI
InChI=1S/C16H13NO3/c1-20-14-8-4-5-10(15(14)18)9-12-11-6-2-3-7-13(11)17-16(12)19/h2-9,18H,1H3,(H,17,19)/b12-9-
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
- (2Z)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-[(2,4,6-trimethylphenyl)hydrazinylidene]ethanenitrile
- (5Z)-2-(3-methylphenyl)-5-[(4-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- (2Z)-5-azanyl-7-[4-[(2-cyanophenyl)methoxy]phenyl]-2-[[4-[(2-cyanophenyl)methoxy]phenyl]methylidene]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
- N-(3-chloranyl-4-methyl-phenyl)-2-[(5Z)-5-[[4-(3-cyanopropoxy)-3-methoxy-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
- (4Z)-2-(4-methoxyphenyl)-4-[(5-methylfuran-2-yl)methylidene]-1,3-oxazol-5-one
- ethyl (E)-3-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-prop-2-enoate
- (5Z)-5-[(3-ethoxy-4-propoxy-phenyl)methylidene]-2-(4-prop-2-enoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- (5E)-5-[(4-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione
- (5Z)-5-[(4-butoxy-3-ethoxy-phenyl)methylidene]-2-(4-prop-2-enoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- (4Z)-2-(4-iodophenyl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5-one
