2-[bis(prop-2-enyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CC=C)CC(=O)[O-]
Isomeric SMILES
C=CCN(CC=C)CC(=O)[O-]
InChI
InChI=1S/C8H13NO2/c1-3-5-9(6-4-2)7-8(10)11/h3-4H,1-2,5-7H2,(H,10,11)/p-1
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-[bis(prop-2-enyl)amino]ethanoic acid
- dodecyl-(2-methoxy-2-oxidanylidene-ethyl)-bis(prop-2-enyl)azanium chloride
- dodecyl-(2-methoxy-2-oxidanylidene-ethyl)-bis(prop-2-enyl)azanium
- (2-methoxy-2-oxidanylidene-ethyl)-methyl-bis(prop-2-enyl)azanium chloride
- (2-methoxy-2-oxidanylidene-ethyl)-methyl-bis(prop-2-enyl)azanium
- 2-(phenylcarbonyl)naphthalene-1-sulfonic acid
- benzene; bromanylethane
- chlorate sulfite
- tert-butyl 4-methylbenzenecarboperoxoate
- azanium ethyl carbamate chloride
