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4-methoxy-N-methyl-2-nitro-3-[2-(1,2,4-triazol-1-ylmethyl)phenoxy]aniline
4-methoxy-N-methyl-2-nitro-3-[2-(1,2,4-triazol-1-ylmethyl)phenoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C(=C(C=C1)OC)OC2=CC=CC=C2CN3C=NC=N3)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C(=C(C=C1)OC)OC2=CC=CC=C2CN3C=NC=N3)[N+](=O)[O-]
InChI
InChI=1S/C17H17N5O4/c1-18-13-7-8-15(25-2)17(16(13)22(23)24)26-14-6-4-3-5-12(14)9-21-11-19-10-20-21/h3-8,10-11,18H,9H2,1-2H3
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
- [4-(4-acetamido-4-phenyl-piperidin-1-yl)-2-(3,4-dichlorophenyl)-1-(1-phenylpyrazol-3-yl)butyl] ethanoate
- 1-[3-(1,2,4-triazol-1-ylmethyl)phenyl]ethanone
- [2-(3,4-dichlorophenyl)-1-(1-phenylpyrazol-3-yl)pent-4-enyl] ethanoate
- 4-bromanyl-N2-methyl-3-[2-(1,2,4-triazol-1-ylmethyl)phenoxy]benzene-1,2-diamine
- [2-(3,4-dichlorophenyl)-4-oxidanylidene-1-(1-phenyl-1,2,3-triazol-4-yl)butyl] ethanoate
- 2-[(3-methylbenzotriazol-5-yl)methyl]-3-(1,2,4-triazol-1-ylmethyl)benzenecarbonitrile
- 2-(3,4-dichlorophenyl)-1-(1-phenylpyrazol-3-yl)pent-4-en-1-ol
- 4-chloranyl-N-ethyl-2-nitro-3-[2-(1,2,4-triazol-1-ylmethyl)phenoxy]aniline
- [4-acetamido-2-(3,4-dichlorophenyl)-1-(4-phenylpiperidin-1-yl)-1-(1-phenyl-1,2,3-triazol-4-yl)butyl] ethanoate
- 1-methyl-4-[2-(1,2,4-triazol-1-ylmethyl)-4-(trifluoromethyl)phenoxy]benzotriazole
