ethanol; 1,2,3-triazabicyclo[2.1.0]penta-2,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=C2N1N=N2
Isomeric SMILES
CCO.C1=C2N1N=N2
InChI
InChI=1S/C2HN3.C2H6O/c1-2-3-4-5(1)2;1-2-3/h1H;3H,2H2,1H3
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
- 1,2,3-triazabicyclo[2.1.0]penta-2,4-diene
- (E)-1,4-bis(fluoranyl)-4-(2-methylcyclopropyl)-1-(1,2,4-triazol-1-yl)but-3-en-2-ol
- naphthalene-1,2,4,5-tetrol
- 1-oxidanyl-1-[2-[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]naphthalen-2-yl]propyl]urea
- naphthalene-1,2,4,7-tetrol
- 2-[5-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]-N,2-dimethyl-N-oxidanyl-propanamide
- 4-ethoxybenzene-1,2-diol
- 3,6-bis(azanyl)benzene-1,2,4,5-tetracarbonitrile
- 2-[6-[(E)-3-phenylprop-2-enoxy]naphthalen-2-yl]propanoic acid
- 1,1,1,3,4,4,5,5-octakis(fluoranyl)-2-(trifluoromethyl)pentane
