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4-[3-(4-cyano-2-methoxy-phenyl)-1,2-oxazol-5-yl]-3-methoxy-benzenecarbonitrile
4-[3-(4-cyano-2-methoxy-phenyl)-1,2-oxazol-5-yl]-3-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C#N)C2=CC(=NO2)C3=C(C=C(C=C3)C#N)OC
Isomeric SMILES
COC1=C(C=CC(=C1)C#N)C2=CC(=NO2)C3=C(C=C(C=C3)C#N)OC
InChI
InChI=1S/C19H13N3O3/c1-23-17-7-12(10-20)3-5-14(17)16-9-19(25-22-16)15-6-4-13(11-21)8-18(15)24-2/h3-9H,1-2H3
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-methyl-7-nitro-3,4-dihydro-2H-1,4-benzoxazine
- 4-ethyl-3-methyl-2,3-dihydro-1,4-benzoxazin-7-amine
- 4-(cyclopropylmethyl)-3-methyl-2,3-dihydro-1,4-benzoxazin-7-amine
- 3-methyl-4-[2,2,2-tris(fluoranyl)ethyl]-2,3-dihydro-1,4-benzoxazin-7-amine
- propan-2-yl (6R,7S)-7-chloranyl-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- butyl (6R,7S)-7-chloranyl-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[(3R,6S,9S,11S,18S,21S)-10-[(2S)-2-acetamidohexanoyl]-11-aminocarbonyl-3-(diphenylmethyl)-6-(1H-imidazol-5-ylmethyl)-18-(1H-indol-3-ylmethyl)-2,5,8,17,20-pentakis(oxidanylidene)-1,4,7,10,16,19-hexazabicyclo[19.3.0]tetracosan-9-yl]ethanoic acid
- 2-chloroethyl (1S,8S)-8-chloranyl-4-methyl-2,2,7-tris(oxidanylidene)-2$l^{6}-thiabicyclo[4.2.0]oct-4-ene-5-carboxylate
- 2-[(3R,6S,9S,11S,18S,21S)-10-[(2S)-2-acetamidohexanoyl]-11-aminocarbonyl-3-(cyclohexylmethyl)-6-(1H-imidazol-5-ylmethyl)-18-(1H-indol-3-ylmethyl)-2,5,8,17,20-pentakis(oxidanylidene)-1,4,7,10,16,19-hexazabicyclo[19.3.0]tetracosan-9-yl]ethanoic acid
- pentyl (6R,7S)-7-chloranyl-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
