3-[2-[2-[(E)-octadec-2-en-9-yl]imidazol-1-yl]ethoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(CCCCCC=CC)C1=NC=CN1CCOCCC(=O)O
Isomeric SMILES
CCCCCCCCCC(CCCCC/C=C/C)C1=NC=CN1CCOCCC(=O)O
InChI
InChI=1S/C26H46N2O3/c1-3-5-7-9-11-13-15-17-24(16-14-12-10-8-6-4-2)26-27-19-20-28(26)21-23-31-22-18-25(29)30/h4,6,19-20,24H,3,5,7-18,21-23H2,1-2H3,(H,29,30)/b6-4+
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-oxidanyl-3-(2-oxidanylpropanoyloxy)propan-2-yl] dodecanoate
- 4-[bis(phenylmethyl)amino]-2-chloranyl-5-(2-hydroxyethyloxy)benzenediazonium
- tetrasodium (3Z)-5-azanyl-3-[(2,5-disulfonatophenyl)hydrazinylidene]-6-[(2-ethylsulfonyl-1,3-benzothiazol-6-yl)diazenyl]-4-oxidanylidene-naphthalene-2,7-disulfonate
- ethyl 2-[[(4R)-4-[(3R,7R,10S,12S,13R,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanoate
- [bis(chloranyl)-phenyl-methyl]-dodecyl-dimethyl-azanium; 2-tert-butylphenolate
- 1,2,5,6-tetramethyl-5a,6-dihydropyrido[4,3-b]carbazol-6-ium-9-ol ethanoate
- 1,2,5,6-tetramethyl-5aH-pyrido[4,3-b]carbazol-9-ol
- 2-carbonochloridoyloxyethyl carbonochloridate; ethane-1,2-dithiol
- [7-[2-cyanoethyl(ethyl)amino]-2-methyl-phenoxazin-3-ylidene]-ethyl-methyl-azanium ethanoate
- [7-[2-cyanoethyl(ethyl)amino]-2-methyl-phenoxazin-3-ylidene]-ethyl-methyl-azanium
