[3-(aminocarbonylamino)phenyl]methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)N)C[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)N)C[NH3+]
InChI
InChI=1S/C8H11N3O/c9-5-6-2-1-3-7(4-6)11-8(10)12/h1-4H,5,9H2,(H3,10,11,12)/p+1
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
- 2-cyclopropyl-7-fluoranyl-quinoline-4-carboxylate
- 4-chloranyl-3-[(3-methylphenyl)carbamoylamino]benzoate
- 2-[(4-sulfamoylphenyl)carbonylamino]ethanoate
- (E)-3-[(3S)-6-ethoxy-3,4-dihydro-2H-chromen-3-yl]prop-2-enoate
- (E)-3-[(3S)-6-ethoxy-3,4-dihydro-2H-chromen-3-yl]prop-2-enoic acid
- (2R)-1-cyclopentylcarbonylpyrrolidine-2-carboxylate
- (2R)-1-cyclopentylcarbonylpyrrolidine-2-carboxylic acid
- (E)-3-[4-propoxy-2-(pyridin-3-ylmethoxy)phenyl]prop-2-enoate
- 3,5-dimethoxy-4-(pyridin-3-ylmethoxy)benzoate
- [(2R,3S)-2-cyano-3-oxidanyl-3-phenyl-propyl]-dimethyl-azanium
