2,2-bis(azanyl)ethenol
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(N)N)O
Isomeric SMILES
C(=C(N)N)O
InChI
InChI=1S/C2H6N2O/c3-2(4)1-5/h1,5H,3-4H2
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
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol; 2-methylphenol
- 2-butyl-4-(3-heptoxyphenyl)pyridine
- 2-[2-(4-nonoxyphenyl)ethyl]-5-nonyl-pyridine
- 4-(2-decoxyphenyl)-5-nonyl-pyrimidine
- 5-pentyl-4-phenyl-2-(4-propylcyclohexyl)pyridine
- 3-hexoxy-5-(3-pentoxyphenyl)pyridazine
- 4-[4-(4-heptylphenyl)phenyl]-1-(2-methylbutyl)cyclohexane-1-carbonitrile
- 3-(4-heptoxyphenyl)-6-heptyl-pyridazine
- 5-(4-hexoxyphenyl)-2-(4-hexylphenyl)pyrimidine
- 2,3-bis(fluoranyl)-1-(4-fluorophenyl)-4-[(4-heptylcyclohexyl)methoxy]benzene
