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(4E)-2-chloranyl-4-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-1,3-oxazol-5-one
(4E)-2-chloranyl-4-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)C=C2C(=O)OC(=N2)Cl
Isomeric SMILES
COC1=CC=CC(=C1O)/C=C/2\C(=O)OC(=N2)Cl
InChI
InChI=1S/C11H8ClNO4/c1-16-8-4-2-3-6(9(8)14)5-7-10(15)17-11(12)13-7/h2-5,14H,1H3/b7-5+
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
- (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one
- (5E)-5-[[3,5-bis(bromanyl)-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[(Z)-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(4-methoxyphenoxy)ethanamide
- [3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-1,2,3-triazol-4-yl]methyl-dimethyl-azanium
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(dimethylaminomethyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3-triazole-4-carbohydrazide
- 1-[(E)-[1,2-bis(4-methoxyphenyl)-2-(2-oxidanylidene-3H-1-benzofuran-3-yl)ethylidene]amino]urea
- [2-[[4-(2-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
- [4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-iodanyl-6-methoxy-phenyl] 4-methylbenzenesulfonate
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,3-triazole-4-carboxamide
- ethyl 4-[[(E)-3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoate
