2-(1-azanylethenylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(N)NCCO
Isomeric SMILES
C=C(N)NCCO
InChI
InChI=1S/C4H10N2O/c1-4(5)6-2-3-7/h6-7H,1-3,5H2
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
- 6aH-indeno[1,2-c]isochromen-5-one
- methyl 3-azanyl-5-(dimethylamino)-1-benzothiophene-2-carboxylate
- 6-oxidanyl-11H-indeno[1,2-c]isoquinolin-5-one
- 2-(nitromethyl)benzenecarbonitrile
- 1-(5-ethylthiophen-3-yl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- ethyl 3-[[chloranyl(propan-2-yl)carbamoyl]amino]thieno[2,3-b]pyrazine-2-carboxylate
- 5-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(oxan-2-yloxymethyl)-2-propyl-1,3-oxazole
- 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-2-methyl-[1]benzothiolo[2,3-d]pyrimidin-4-one dihydrochloride
- 5-bromanyl-2-propyl-1,3-oxazole-4-carboxylic acid
- 2-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-5-methyl-thiophene
