1-(2-chlorophenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN=C(O2)N=CC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=NN=C(O2)/N=C/C3=CC=CC=C3Cl
InChI
InChI=1S/C15H10ClN3O/c16-13-9-5-4-8-12(13)10-17-15-19-18-14(20-15)11-6-2-1-3-7-11/h1-10H/b17-10+
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
- 2-phenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3-thiazolidin-4-one
- (2S,4R)-2-methyl-1,3-thiazolidine-2,4-dicarboxylic acid; sodium
- methyl 7-ethanoyl-3-methyl-6-oxidanyl-1-benzofuran-2-carboxylate
- methyl 6-(2-diethylaminoethyloxy)-7-ethanoyl-3-methyl-1-benzofuran-2-carboxylate hydrochloride
- methyl 6-(2-diethylaminoethyloxy)-7-ethanoyl-3-methyl-1-benzofuran-2-carboxylate
- (2R)-6-methyl-5-methylidene-2-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxidanylidene-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]heptanoic acid
- (2R)-2-[(2R,3R,3aR,6S,9bR)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-2-oxidanyl-7-prop-1-en-2-yl-1,2,3,4,5,7,8,9-octahydrocyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylidene-heptanoic acid
- methyl (4R)-4-[(3S,10S,13R,14R,17R)-12-acetyloxy-4,4,10,13,14-pentamethyl-3-oxidanyl-7,11,15-tris(oxidanylidene)-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- 3-[(2S,4bR,6aR,10bS,12aR)-2,4b,6a,9,9,10b,12a-heptamethyl-2-[(1R)-1-oxidanylethyl]-1,3,4,4a,5,6,7,8,10,10a,11,12-dodecahydrochrysen-1-yl]propanoic acid
- 3-[(3S,3aS,5aR,7S,9bR)-3',3',3a,5a,9b-pentamethyl-3-[(2S)-6-methylhept-5-en-2-yl]spiro[2,3,4,5,6,8,9,9a-octahydro-1H-cyclopenta[a]naphthalene-7,2'-oxirane]-6-yl]propan-1-ol
