2-decyl-3-(2-hydroxyethylimino)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C(=NCCO)C(=O)O)C(=O)O
Isomeric SMILES
CCCCCCCCCCC(C(=NCCO)C(=O)O)C(=O)O
InChI
InChI=1S/C16H29NO5/c1-2-3-4-5-6-7-8-9-10-13(15(19)20)14(16(21)22)17-11-12-18/h13,18H,2-12H2,1H3,(H,19,20)(H,21,22)
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-azanylethanoyl hexadecanoate
- 1-ethoxyethyl-(2-ethylhexyl)-bis(oxidanyl)azanium
- [1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-ylidene]-(2-ethylhexyl)-(2-hydroxyethyl)azanium
- N-ethyl-N-(2-ethylhexyl)hydroxylamine
- 2-dodecyl-3-(2-hydroxyethylimino)butanedioic acid
- 1-(ethylaminooxy)ethane-1,1-diol
- ethyl-(2-ethylhexyl)-bis(oxidanyl)azanium
- molybdenum(2+); niobium(2+); zirconium(2+)
- 2-ethyl-1H-1,2,4-triazole-5-thione
- 2-propan-2-yl-1H-1,2,4-triazole-5-thione
