3-[(Z)-octadec-9-enoyl]oxy-4-(trimethylazaniumyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
Isomeric SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
InChI
InChI=1S/C25H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h12-13,23H,5-11,14-22H2,1-4H3/b13-12-
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
- 4-[(E)-2-(3-chlorophenyl)ethenyl]pyridine
- 4-methylbenzenesulfonic acid; 2-[(E)-2-(1-methyl-5-nitro-2-phenyl-indol-3-yl)ethenyl]-1,3-bis(prop-2-enyl)-2H-imidazo[4,5-b]quinoxalin-9-ium
- lead(2+); (Z)-octadec-9-enoate; (E)-octadec-9-enoate
- 2-[(E)-2-(1-methyl-5-nitro-2-phenyl-indol-3-yl)ethenyl]-1,3-bis(prop-2-enyl)-2H-imidazo[4,5-b]quinoxaline
- 2-[(E)-3-(dioxidanyl)-3,7,11,15-tetramethyl-hexadec-1-enyl]-3-methyl-naphthalene-1,4-dione
- 6-chloranyl-3-methyl-2-[(E,3Z)-3-[4-methyl-3-(phenylmethyl)-1,3-thiazol-2-ylidene]prop-1-enyl]-1,3-benzoxazol-3-ium iodide
- N-ethylethanamine; (Z)-octadec-9-enoic acid
- 1,3,3-trimethyl-2-[(E)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethenyl]indol-1-ium chloride
- azanium [(Z)-octadec-9-enyl] sulfate
- 1,3,3-trimethyl-2-[(E)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethenyl]indol-1-ium
