2-[2-azanylprop-2-enyl(ethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)CC(=C)N
Isomeric SMILES
CCN(CCO)CC(=C)N
InChI
InChI=1S/C7H16N2O/c1-3-9(4-5-10)6-7(2)8/h10H,2-6,8H2,1H3
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
- piperazine; 2,3,6-trimethylcyclohexa-2,5-dien-1-one
- 2,3,6-trimethylcyclohexa-2,5-dien-1-one
- guanidine; 1,2,3-tris(chloranyl)but-2-ene
- 5-methoxycarbonyl-1,2,6-trimethyl-pyridin-1-ium-3-carboxylic acid
- 2-bromanylpropanoic acid; N-methylpenta-1,3-dien-3-amine
- N-methylpenta-1,3-dien-3-amine
- penta-1,3-dien-3-yl(phenyl)iodanium
- ethene; 2-phenylbutanedioic acid
- methanimine; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
- N-(6-methylundeca-5,9-dien-2-ylideneamino)methanamine
