2-[[(E)-diazanylidenemethyl]diazenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)N=NC=NN
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)N=N/C=N/N
InChI
InChI=1S/C8H8N4O2/c9-10-5-11-12-7-4-2-1-3-6(7)8(13)14/h1-5H,9H2,(H,13,14)/b10-5+,12-11?
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
- 4-morpholin-4-yl-2-nitro-benzenediazonium
- 2,5-dibutoxycyclohexa-2,5-diene-1,4-dione
- 9H-xanthene perchlorate
- 10-diazonio-3,6-diethoxy-anthracen-9-olate
- 2,7-diethoxy-10-oxidanyl-anthracene-9-diazonium
- 4-(dipentylamino)benzenediazonium
- N,N'-bis[(4-methylphenyl)disulfanyl]ethanediamide
- 10-diazonio-3-nitro-anthracen-9-olate
- 2-nitro-10-oxidanyl-anthracene-9-diazonium
- 1-azanyl-3-[(1-oxidanylnaphthalen-2-yl)amino]urea
