N-phenoxy-N-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)ON(C=O)C2=CC=C(C=C2)C3=NNN=N3
Isomeric SMILES
C1=CC=C(C=C1)ON(C=O)C2=CC=C(C=C2)C3=NNN=N3
InChI
InChI=1S/C14H11N5O2/c20-10-19(21-13-4-2-1-3-5-13)12-8-6-11(7-9-12)14-15-17-18-16-14/h1-10H,(H,15,16,17,18)
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
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-4-[2-(diethylamino)ethanoyl]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione
- 3-oxidanylidene-2-phenoxy-3-phenylazanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfonyl-propanoic acid
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-[3-(dimethylamino)pyrrolidin-1-yl]propanamide dihydrochloride
- 2-[2-(2-cyanophenyl)sulfanylphenyl]-4-(4-phenylbutoxy)benzamide
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-[3-(dimethylamino)pyrrolidin-1-yl]propanamide
- 2-[2-(2-cyanophenyl)sulfanylphenyl]-4-[(E)-hex-2-enoxy]benzamide
- N-phenoxy-N-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanamide
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-4-[2-(dimethylamino)phenyl]carbonyl-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione hydrochloride
- 4-hexoxy-2-phenyl-3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfonyl-benzamide
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-4-[2-(dimethylamino)phenyl]carbonyl-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione
