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1-[3-imidazol-1-yl-2-[(4-methylphenyl)methoxy]phenyl]-N-methoxy-methanimine
1-[3-imidazol-1-yl-2-[(4-methylphenyl)methoxy]phenyl]-N-methoxy-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC2=C(C=CC=C2N3C=CN=C3)C=NOC
Isomeric SMILES
CC1=CC=C(C=C1)COC2=C(C=CC=C2N3C=CN=C3)/C=N/OC
InChI
InChI=1S/C19H19N3O2/c1-15-6-8-16(9-7-15)13-24-19-17(12-21-23-2)4-3-5-18(19)22-11-10-20-14-22/h3-12,14H,13H2,1-2H3/b21-12+
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
- 1-[3-chloranyl-2-[(4-chlorophenyl)methylsulfanyl]phenyl]-N-ethoxy-methanimine
- 1-[3-imidazol-1-yl-2-(1-phenylpropoxy)phenyl]-N-methoxy-methanimine
- 2-[4-[4-(7-chloranyl-8-methyl-2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 6-chloranyl-8-[4-(phenylmethyl)piperazin-1-yl]-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde
- 2-[4-[4-(7-chloranyl-2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2,2-dimethyl-butyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 1-(7-bromanyl-2,3-dihydro-1,4-benzodioxin-5-yl)piperazine hydrochloride
- 2-[4-[4-(7-oxidanyl-2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-[1-[[6,7-bis(fluoranyl)-1,3-benzothiazol-2-yl]methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoic acid; ethyl 2-[1-[[4,7-bis(fluoranyl)-1,3-benzothiazol-2-yl]methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoate
- ethyl 2-[1-[[4,7-bis(fluoranyl)-1,3-benzothiazol-2-yl]methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoate
- 2-[5-bromanyl-2-oxidanylidene-1-[[4,5,7-tris(fluoranyl)-1,3-benzothiazol-2-yl]methyl]-3,4-dihydroquinolin-3-yl]ethanoic acid; ethyl 2-[7-butyl-2-oxidanylidene-1-[[4,5,7-tris(fluoranyl)-1,3-benzothiazol-2-yl]methyl]-3,4-dihydroquinolin-3-yl]ethanoate
