4-[[bis(azanyl)methylideneamino]methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN=C(N)N)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CN=C(N)N)C(=O)[O-]
InChI
InChI=1S/C9H11N3O2/c10-9(11)12-5-6-1-3-7(4-2-6)8(13)14/h1-4H,5H2,(H,13,14)(H4,10,11,12)/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
- 1,2-ditert-butyl-N-phenyl-1,2-diaziridin-3-imine
- 2-tert-butyl-1-[4-phenoxy-2,6-di(propan-2-yl)phenyl]guanidine
- 1,2-ditert-butylguanidine
- 1-tert-butyl-1-phenyl-guanidine
- 1-(4,6-dimethylpyrimidin-2-yl)-1-(3-methylbutyl)guanidine
- 2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(3-methoxyphenyl)guanidine
- 2,2,4a,7,7-pentamethyl-3,4,5,6-tetrahydro-1H-cinnolin-2-ium
- 4-[bis(azanyl)methylideneamino]benzoate; methane
- 2-azanyl-4-[(E)-2-(3-azanyl-4-carbamimidoyl-phenyl)ethenyl]benzenecarboximidamide
- 2-[1-(azocan-2-yl)ethyl]guanidine
