2-(prop-2-enylamino)ethanoic acid hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCC(=O)O.Cl
Isomeric SMILES
C=CCNCC(=O)O.Cl
InChI
InChI=1S/C5H9NO2.ClH/c1-2-3-6-4-5(7)8;/h2,6H,1,3-4H2,(H,7,8);1H
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-[but-3-enyl-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)amino]-4-methyl-pentanamide
- (phenylmethyl) 2-[[2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]amino]-3-(2-methylphenyl)propanoyl]amino]-3,3-dimethyl-butanoyl]amino]-4-methyl-pentanoate
- 2-(1-chloranyl-4-fluoranyl-butyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-acetamido-2-[(E)-but-2-enyl]propanedioate
- 2-acetamido-2-[(E)-but-2-enyl]propanedioic acid
- tert-butyl N-[1-[methoxy(methyl)amino]-1-oxidanylidene-pent-4-en-2-yl]carbamate
- 2-(1-chloranylpropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine
- 4-fluoranyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid
