4-(2-methylprop-2-enoylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)NCCCC(=O)O
Isomeric SMILES
CC(=C)C(=O)NCCCC(=O)O
InChI
InChI=1S/C8H13NO3/c1-6(2)8(12)9-5-3-4-7(10)11/h1,3-5H2,2H3,(H,9,12)(H,10,11)
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
- (E)-5-azanyl-2,4-dimethyl-5-oxidanylidene-pent-3-enoic acid
- 3-(1H-indol-3-yl)-2-(2-methylprop-2-enoylamino)propanoic acid
- [(E)-6-azanyl-5-methyl-6-oxidanylidene-hex-4-en-3-yl]-trimethyl-azanium
- phosphono 10-(2-methylprop-2-enoyloxy)decanoate
- hexane-1,6-diamine; 2-methylprop-2-enamide
- 2-oxidanyl-1-prop-2-enoyl-pyrrolidine-2-carboxylic acid
- [2-chloranyl-2-(2-methylprop-2-enoyloxy)butyl]-dimethyl-azanium
- [2-chloranyl-1-(dimethylamino)butan-2-yl] 2-methylprop-2-enoate
- 2-(2-methylprop-2-enoylamino)-3-oxidanyl-butanoic acid
- trimethyl-[1-(2-methylprop-2-enoyloxy)ethyl]azanium chloride
