1,1-bis(azanyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)(N)O
Isomeric SMILES
CC(N)(N)O
InChI
InChI=1S/C2H8N2O/c1-2(3,4)5/h5H,3-4H2,1H3
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-ethyl-2,3-dimethyl-2H-imidazole
- 2-ethenyl-2,4-dimethyl-1,3,2-dioxasilinane
- [2,5-bis(oxidanylidene)-3-prop-2-ynyl-imidazolidin-1-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- 6-oxidanylpiperidin-2-one
- ethyl N-(6-chloranylpyridin-3-yl)carbamate
- N2-(4-phenylbutan-2-yl)-6-[1,1,2,2-tetrakis(fluoranyl)ethyl]-1,3,5-triazine-2,4-diamine
- 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-[(Z)-[3-[3,3,3-tris(fluoranyl)propyl]-1,3-thiazol-2-ylidene]amino]sulfonyl-urea
- 1-(2-decoxypropan-2-yloxy)decane
- 1-(2-tetradecoxypropan-2-yloxy)tetradecane
- 1-(2-hexadecoxypropan-2-yloxy)hexadecane
