4-azidobenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)N=[N+]=[N-]
InChI
InChI=1S/C7H6N4O/c8-7(12)5-1-3-6(4-2-5)10-11-9/h1-4H,(H2,8,12)
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
- N-[2-(2,4-dichlorophenyl)ethyl]-2-fluoranyl-4-[[C-(3-methylpiperazin-1-yl)-N-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)carbonimidoyl]amino]benzamide
- 2-azanyl-4-(3-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-butanoic acid
- 1-isocyanato-2-methoxy-cyclohexane
- N-[1-(2,4-dichlorophenyl)butan-2-yl]-4-[[C-(3-methylpiperazin-1-yl)-N-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)carbonimidoyl]amino]benzamide
- N-(6-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)-4-[[C-(3-methylpiperazin-1-yl)-N-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)carbonimidoyl]amino]benzamide
- N-[4-[[(Z)-1-[1H-imidazol-2-ylmethyl-(phenylmethyl)amino]-2-piperidin-1-yl-ethenyl]amino]phenyl]-3-phenyl-propanamide
- 7-methoxy-3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepin-5-one
- N-[4-[[(E)-1-[(2-azanyl-2-methyl-propyl)amino]-2-piperidin-1-yl-ethenyl]amino]phenyl]-3-(2,4-dichlorophenyl)propanamide
- 4-[N-[4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)carbamimidoyl]-2-methyl-piperazine-1-carboxylate
- 4-[N-[4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)carbamimidoyl]-2-methyl-piperazine-1-carboxylic acid
