(E)-2-[(E)-hexadec-7-enyl]-3-oxidanylidene-icos-4-enal
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Canonical SMILES:
CCCCCCCCCCCCCCCC=CC(=O)C(CCCCCCC=CCCCCCCCC)C=O
Isomeric SMILES
CCCCCCCCCCCCCCC/C=C/C(=O)C(CCCCCC/C=C/CCCCCCCC)C=O
InChI
InChI=1S/C36H66O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36(38)35(34-37)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,31,33-35H,3-17,19,21-30,32H2,1-2H3/b20-18+,33-31+
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-nitrophenyl)methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- (phenylmethyl) 2-[3,3-bis(bromanyl)-2-[(5-methyl-1,2-oxazol-3-yl)sulfinamoyl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
- (E)-3-oxidanylidene-2-[(E)-tetradec-7-enyl]octadec-4-enal
- (4-nitrophenyl)methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
- dipotassium; zinc; hydrogen carbonate; oxygen(2-)
- potassium zinc hydrogen carbonate
- (4-nitrophenyl)methyl 2-[3-azanyl-2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
- butane-1,4-disulfinyl chloride
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[2-oxidanylidene-4-[(phenylmethyl)sulfamoyl]azetidin-1-yl]ethanamide
- 2-butoxyhexane-2,4-diol

