3-[(E)-diazanylidenemethyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)O)C=NN
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)O)/C=N/N
InChI
InChI=1S/C8H8N2O2/c9-10-5-6-2-1-3-7(4-6)8(11)12/h1-5H,9H2,(H,11,12)/b10-5+
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-chlorophenyl)-2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine
- 1-[2,4-bis(fluoranyl)phenyl]-2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine
- 1,2-dicyclopentylguanidine
- 1-phenylazanyl-2,3-di(propan-2-yl)guanidine
- 1,2-bis(3-hexoxypropyl)guanidine
- 1,2-bis[(2-chlorophenyl)methyl]-1-oxidanyl-guanidine
- 1,2-bis(4-oxidanylbutyl)guanidine
- 1,2-bis(2-ethoxyethyl)guanidine
- 4-[bis(azanyl)methylideneamino]butanoate; methane
- 2,3-bis(azanyl)-2-chloranyl-3-(iminomethyl)pentanoic acid
