(E)-1-(2-butoxyethoxy)octadec-9-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCOCCOCCCC
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCOCCOCCCC
InChI
InChI=1S/C24H48O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-26-24-23-25-21-6-4-2/h12-13H,3-11,14-24H2,1-2H3/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
- 3-azanyl-6-methyl-2-nitro-phenol hydrochloride
- 4-azanyl-3-chloranyl-6-[4-[ethyl(2-morpholin-4-ylethyl)amino]-2-methyl-phenyl]imino-5-nitro-cyclohexa-2,4-dien-1-one
- N-(4-methyl-2-nitro-5-oxidanyl-phenyl)ethanamide
- 1-(2-butoxyethoxy)-2-nonyl-benzene
- 5-azanyl-2-methyl-3-nitro-phenol
- 3-azanyl-6-chloranyl-2-nitro-phenol hydrochloride
- (E)-octadec-9-en-1-ol; propane-1,2-diol
- N-[ethyl-(4-methyl-3-nitro-phenyl)amino]-N-methyl-hydroxylamine
- 2-ethylbenzene-1,4-diamine; methanesulfonamide; sulfate
- 2-[(4-azanyl-2-methoxy-phenyl)amino]ethanamide
