4-[bis(azanyl)methylideneamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)N=C(N)N
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)N=C(N)N
InChI
InChI=1S/C8H9N3O2/c9-8(10)11-6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13)(H4,9,10,11)
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
- trimethyl-[(5-methylfuran-2-yl)methyl]azanium
- N-oxidanyl-4-(2-phenylsulfanylethyl)benzamide
- 2-[4-(naphthalen-2-ylsulfonylamino)phenyl]-N-oxidanyl-ethanamide
- N-oxidanyl-3-[4-(phenylsulfonylamino)phenyl]propanamide
- N-oxidanyl-3-[4-[(4-phenylphenyl)sulfonylamino]phenyl]prop-2-ynamide
- N-oxidanyl-8-oxidanylidene-8-[4-(4-phenylpiperazin-1-yl)phenyl]octanamide
- 6-[methyl(naphthalen-2-ylmethyl)amino]-N-oxidanyl-hexanamide
- N-oxidanyl-5-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-pentanamide
- butylsulfonylbenzene
- 3-propan-2-ylheptane-2,4-dione
