2-[[(E)-but-2-enyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCNCCO
Isomeric SMILES
C/C=C/CNCCO
InChI
InChI=1S/C6H13NO/c1-2-3-4-7-5-6-8/h2-3,7-8H,4-6H2,1H3/b3-2+
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
- 4-[[[(E)-3-phenylprop-2-enyl]azaniumyl]methyl]benzoate
- 4-[[[(E)-but-2-enyl]azaniumyl]methyl]benzoate
- 4-[[[(E)-but-2-enyl]amino]methyl]benzoic acid
- 4-[[(5-methylfuran-2-yl)methylazaniumyl]methyl]benzoate
- 4-[[(5-methylfuran-2-yl)methylamino]methyl]benzoic acid
- 4-[[(3-methylphenyl)methylazaniumyl]methyl]benzoate
- 4-[[(3-methylphenyl)methylamino]methyl]benzoic acid
- 3,5-dimethyl-4-[[4-(6-nitropyridin-3-yl)piperazin-1-ium-1-yl]methyl]-1,2-oxazole
- 3,5-dimethyl-4-[[4-(6-nitropyridin-3-yl)piperazin-1-yl]methyl]-1,2-oxazole
- 6-azanyl-3-ethyl-5-[2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione
