2-(cyclohexylamino)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C(=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC(=O)C(=O)[O-]
InChI
InChI=1S/C8H13NO3/c10-7(8(11)12)9-6-4-2-1-3-5-6/h6H,1-5H2,(H,9,10)(H,11,12)/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-(cyclohexylamino)-2-oxidanylidene-ethanoic acid
- (2R)-2-[2-[(2S)-oxiran-2-yl]ethyl]oxirane
- 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylethanoate
- [(2S)-4-methylpentan-2-yl]azanium
- (2-oxidanylnaphthalen-1-yl)methylazanium
- bis(2-ethenoxyethyl)azanium
- cyclobutylazanium
- 5-sulfonatofuran-2-carboxylate
- dimethyl (4R)-2-[4-(4-chloranylphenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
- (2R)-6-acetamido-2-azanyl-hexanoic acid
