4-azido-N-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=[N+]=[N-]
InChI
InChI=1S/C13H10N4O/c14-17-16-12-8-6-10(7-9-12)13(18)15-11-4-2-1-3-5-11/h1-9H,(H,15,18)
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
- 4-[(4-azidophenyl)carbonylamino]benzoyl chloride
- 5-(1,3-thiazol-2-ylhydrazinylidene)-1,3-diazinane-2,4,6-trione
- 4-[(4-azidophenyl)carbonylamino]benzoic acid
- 2-[(E)-[1,3-bis(oxidanylidene)isoindol-2-yl]diazenyl]isoindole-1,3-dione
- (3Z,8Z,11Z)-13$l^{6}-thiabicyclo[4.4.3]trideca-3,8,11-triene 13,13-dioxide
- (E)-4-methoxyhex-2-ene
- (E)-1-methoxy-3-methyl-hex-2-ene
- 1,1-bis[(E)-but-2-enyl]diazane
- (E)-1-methoxy-3-methyl-but-1-ene
- 4-azido-N-naphthalen-1-yl-benzamide
