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2-[4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamide
2-[4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=C(C=C2)OCC(=O)N
Isomeric SMILES
CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=C(C=C2)OCC(=O)N
InChI
InChI=1S/C14H13N3O5/c1-9-14(17(19)20)12(22-16-9)7-4-10-2-5-11(6-3-10)21-8-13(15)18/h2-7H,8H2,1H3,(H2,15,18)
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
- 9-(4-methylphenyl)-12-oxidanylidene-10-sulfanyl-1,4-dioxa-9,13-diazadispiro[4.2.5^{8}.2^{5}]pentadec-10-ene-11-carbonitrile
- 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3-benzothiazol-6-yl]ethanamide
- 5-propan-2-yl-2-(4-propan-2-ylphenyl)-2,3-dihydro-1H-indole
- 1-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2,4-diphenyl-3H-1,2,4-triazol-5-yl]ethanone
- ethyl 5-ethyl-4-phenyl-2-[[1,1,1-tris(fluoranyl)-3-methoxy-2-[(2-methoxyphenyl)carbonylamino]-3-oxidanylidene-propan-2-yl]amino]thiophene-3-carboxylate
- 5-(4-chlorophenyl)-2-[[(3,4-dichlorophenyl)methylamino]methylidene]cyclohexane-1,3-dione
- N-(3-iodanylphenyl)-3-methoxy-4-phenylmethoxy-benzamide
- ethyl 6-azanyl-5-cyano-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanylmethyl]-4-(3-phenylmethoxyphenyl)-4H-pyran-3-carboxylate
- N-[[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]carbamothioyl]-4-tert-butyl-benzamide
- 4-methoxy-N-(3-methoxypropyl)-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]benzenesulfonamide
