1-(1-azanylethenylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=C)N)O
Isomeric SMILES
CC(NC(=C)N)O
InChI
InChI=1S/C4H10N2O/c1-3(5)6-4(2)7/h4,6-7H,1,5H2,2H3
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-methyl-5-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane
- 1-methyl-2-[2,4,6-tris(oxiran-2-ylmethoxy)phenyl]anthracene-9,10-dione
- 5,5-dimethyl-1,1-bis(oxiran-2-ylmethyl)-6-propan-2-yl-1,3-diazinan-1-ium-2,4-dione
- N-ethoxy-N-ethyl-hydroxylamine
- N-ethyl-N-propoxy-hydroxylamine
- [9,10-bis(oxidanylidene)anthracen-2-yl] N-azanylcarbamate
- [9,10-bis(oxidanylidene)anthracen-2-yl] ethyl carbonate
- 2-(4H-quinolin-1-yl)ethanenitrile
- anthracene-9,10-dione; diazanecarboxylic acid
- dimethyl 2-[9,10-bis(oxidanylidene)anthracen-2-yl]propanedioate
