2-azaniumyl-3-methoxy-2-(methoxymethyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COCC(COC)(C(=O)[O-])[NH3+]
Isomeric SMILES
COCC(COC)(C(=O)[O-])[NH3+]
InChI
InChI=1S/C6H13NO4/c1-10-3-6(7,4-11-2)5(8)9/h3-4,7H2,1-2H3,(H,8,9)
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-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 3-methoxy-2-(methoxymethyl)-2-oxidanyl-propanoate
- 2-(6-methylpyridin-2-yl)ethylazanium
- 4-(2-hydroxyethyl)piperazin-4-ium-2-one
- 1-(3-bromophenyl)piperazin-4-ium-2-one
- (3R)-3-(2-hydroxyethyl)-1-(phenylmethyl)pyrrolidin-1-ium-3-carboxylate
- (3S,4S)-4-methoxy-1-(phenylmethyl)pyrrolidin-1-ium-3-carboxylate
- methyl (2R)-2-[(3S)-3-methyl-2-oxidanylidene-piperazin-4-ium-1-yl]propanoate
- (3S,4S)-4-methoxy-1-(phenylmethyl)pyrrolidine-3-carboxylic acid
- methyl (2R)-2-[(3S)-3-methyl-2-oxidanylidene-piperazin-1-yl]propanoate
