(6R)-6-azaniumyldodecanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(CCCCC(=O)[O-])[NH3+])CCC(=O)[O-]
Isomeric SMILES
C(CC[C@H](CCCCC(=O)[O-])[NH3+])CCC(=O)[O-]
InChI
InChI=1S/C12H23NO4/c13-10(7-4-5-9-12(16)17)6-2-1-3-8-11(14)15/h10H,1-9,13H2,(H,14,15)(H,16,17)/p-1/t10-/m1/s1
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
- 1-(3-azanyl-1,2,4-triazol-4-yl)-4-phenoxy-butan-1-one
- 1-[3-(4-phenylmethoxyphenoxy)propyl]piperazine-1,4-diium
- 5-oxidanylidene-5-(4-thiophen-2-ylbutoxy)pentanoate
- 1-[3-(4-phenylmethoxyphenoxy)propyl]piperazine
- 5-oxidanylidene-5-(4-thiophen-2-ylbutoxy)pentanoic acid
- N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1-benzofuran-2-carboxamide
- 4-(4-methoxyphenoxy)but-2-ynyl-dipropyl-azanium
- (3R)-10-acetamido-3-methyl-decanoate
- 4-(4-methoxyphenoxy)-N,N-dipropyl-but-2-yn-1-amine
- 4-[2-(3,4-dimethylphenoxy)ethoxy]-1,2-dimethyl-benzene
