2-[[(E)-2-(dimethylamino)ethenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C=CNCCO
Isomeric SMILES
CN(C)/C=C/NCCO
InChI
InChI=1S/C6H14N2O/c1-8(2)5-3-7-4-6-9/h3,5,7,9H,4,6H2,1-2H3/b5-3+
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
- N-(5-azanyl-2-propoxy-phenyl)-6-[bis(3-methylbutyl)amino]hexanamide
- N'-ethyl-N-hexyl-N'-methyl-ethane-1,2-diamine
- N-[3-(ethylamino)propyl]ethanamide; N-methylethanamide
- 2-[(3-chlorophenyl)-methyl-amino]ethyl-hexyl-dimethyl-azanium chloride
- 3-chloranyl-N-(2-chloroethyl)-N-methyl-aniline
- 2-[(3-chlorophenyl)-methyl-amino]ethyl-hexyl-dimethyl-azanium
- N-cyclopropylprop-2-enamide; diethyl-methyl-[3-(naphthalen-2-ylamino)propyl]azanium; chloride
- 4-[3-ethoxy-4-(3-oxidanylidenebutanoylamino)phenyl]-N-(2-ethoxyphenyl)-3-oxidanylidene-butanamide
- diethyl-methyl-[3-(naphthalen-2-ylamino)propyl]azanium
- 4-[methyl(2-methylpropyl)amino]butan-2-ol
