2-(prop-2-enoylamino)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)O)NC(=O)C=C
Isomeric SMILES
CCCC(C(=O)O)NC(=O)C=C
InChI
InChI=1S/C8H13NO3/c1-3-5-6(8(11)12)9-7(10)4-2/h4,6H,2-3,5H2,1H3,(H,9,10)(H,11,12)
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-(2-methylprop-2-enoylamino)-4-methylsulfanyl-butanoic acid
- 1-(4-aminophenyl)pentan-3-one
- N-(2-methyl-1-sulfamoyl-propan-2-yl)prop-2-enamide
- 5-cyclohexyl-7-(4-hydroxyphenyl)-5-oxidanyl-3-oxidanylidene-heptanoic acid
- 1-chloroethyl-dimethyl-(1-prop-2-enoyloxyethyl)azanium
- [(E)-5-azanyl-4-methyl-5-oxidanylidene-pent-3-en-2-yl]-trimethyl-azanium
- 5-(aminocarbonylamino)-2-(prop-2-enoylamino)pentanoic acid
- 5-[bis(azanyl)methylideneamino]-2-(2-methylprop-2-enoylamino)pentanoic acid
- 2-(2-methylprop-2-enoylamino)pentanoic acid
- 4-(2-methylprop-2-enoylamino)butanoic acid
