carboxymethyl-[(Z)-2-methylpent-2-enoyl]oxy-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C)C(=O)O[NH2+]CC(=O)O
Isomeric SMILES
CC/C=C(/C)\C(=O)O[NH2+]CC(=O)O
InChI
InChI=1S/C8H13NO4/c1-3-4-6(2)8(12)13-9-5-7(10)11/h4,9H,3,5H2,1-2H3,(H,10,11)/p+1/b6-4-
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-[[(Z)-2-methylpent-2-enoyl]oxyamino]ethanoic acid
- N'-propa-1,2-dienylbutane-1,4-diamine
- 5-azanyl-2-(2-azanylhydrazinyl)pentanoic acid
- N'-[bis(fluoranyl)methyl]butane-1,4-diamine
- N-propyl-1,2,4-triazin-3-amine
- N'-(2,3-dihydro-1,4-benzodioxin-3-yl)-N'-methyl-butane-1,4-diamine
- N-butyl-1,2,4-triazin-3-amine
- N-ethyl-1,2,4-triazin-3-amine
- 1-(3-oxidanylidene-1-benzothiophen-2-yl)imidazole-2-carboxylate
- 1-hexoxyethane-1,1-diol
