1-oxidanyloctyl (E)-octadec-9-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC(=O)OC(CCCCCCC)O
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)OC(CCCCCCC)O
InChI
InChI=1S/C26H50O3/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22-24-26(28)29-25(27)23-21-19-8-6-4-2/h13-14,25,27H,3-12,15-24H2,1-2H3/b14-13+
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
- N'-[2-(dipropylamino)ethyl]-N,N,N'-tripropyl-ethane-1,2-diamine
- 1,8,14-trimethoxy-3,6,10,12,15-pentaoxa-11-silatrispiro[3.0.5^{5}.0.3^{11}.1^{4}]pentadecane
- 1-(1,5,7-trimethoxy-3,9,10-trioxa-6-siladispiro[3.1.3^{6}.1^{4}]decan-5-yl)propan-2-yl 2-methylprop-2-enoate
- naphthalene-1,2,6-trisulfonyl chloride
- 16-oxabicyclo[13.2.0]heptadecane-12,17-dione
- 5-cyanobenzo[b][1]benzazepine-11-carboxamide
- (4-tert-butylphenyl)-[4-[(4-tert-butylphenyl)-oxidanyl-methyl]phenyl]methanol
- 7-[[(2Z)-2-cyclopentyloxyimino-2-(2-formamido-1,3-thiazol-4-yl)ethanoyl]amino]-8-oxidanylidene-3-(2H-1,2,3,4-tetrazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-heptoxyethanamine
- N-propoxypropan-1-amine
