2-(1H-pyridazin-6-ylidene)ethene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C=C(O)O)NN=C1
Isomeric SMILES
C1=CC(=C=C(O)O)NN=C1
InChI
InChI=1S/C6H6N2O2/c9-6(10)4-5-2-1-3-7-8-5/h1-3,8-10H
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
- methyl (Z)-3-[(1-methyl-2-oxidanylidene-4-phenyl-azetidin-3-yl)amino]but-2-enoate
- pyrimidine-4,6-dicarbaldehyde
- (2E)-2-oxidanyl-2-(1H-pyridin-2-ylidene)ethanal
- [nitro(phenyl)methyl] 2-[3-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-3-oxidanyl-butanoate
- 3-(4-chlorophenyl)-2,6-naphthyridin-1-amine
- [1-[ethanoyl(thiophen-3-yl)amino]-2-oxidanylidene-azetidin-3-yl]methyl 4-methylbenzenesulfonate
- 2-(4-chlorophenyl)-1,7-naphthyridin-8-amine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(3-methylsulfanyl-4-oxidanylidene-2,3-diphenyl-azetidin-2-yl)ethanamide
- 3-phenyl-2,6-naphthyridin-1-amine
- N-(3-methylsulfanyl-4-oxidanylidene-2,3-diphenyl-azetidin-2-yl)ethanamide
