carboxymethyl-diethyl-(2-prop-2-enoyloxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CCOC(=O)C=C)CC(=O)O
Isomeric SMILES
CC[N+](CC)(CCOC(=O)C=C)CC(=O)O
InChI
InChI=1S/C11H19NO4/c1-4-11(15)16-8-7-12(5-2,6-3)9-10(13)14/h4H,1,5-9H2,2-3H3/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
- prop-2-enoyloxy(2-prop-2-enoyloxypropan-2-yl)silicon
- N'-[4-(4-azanylbutylamino)butyl]butane-1,4-diamine
- 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; 3-[(E)-2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethenyl]phenol
- (2S,3S,4S,5R)-6-(1,3-benzothiazol-2-ylsulfanyl)-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 1-chloranyl-4-diethoxyphosphorylsulfanyl-benzene
- fluoranyl-methyl-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane
- N,N-dimethylicosan-1-amine
- benzene-1,3-diol; prop-2-en-1-ol
- (E)-4-docosoxy-4-oxidanylidene-but-2-enoic acid
- 1,2,3,4,5-pentakis(chloranyl)-6-[2,3,4,6-tetrakis(chloranyl)-5-[2,3,4,5,6-pentakis(chloranyl)phenyl]phenyl]benzene
