methyl 2-bromanyltetradec-13-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCCCCCCCCCC=C)Br
Isomeric SMILES
COC(=O)C(CCCCCCCCCCC=C)Br
InChI
InChI=1S/C15H27BrO2/c1-3-4-5-6-7-8-9-10-11-12-13-14(16)15(17)18-2/h3,14H,1,4-13H2,2H3
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-[(3-cyano-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]-4-methoxy-benzenesulfonyl chloride
- 4-azanyl-1-oxidanyl-N-[2-(3-pentadecylphenoxy)butyl]naphthalene-2-carboxamide
- (4,6-dimethyl-2,6-diphenyl-hept-1-en-4-yl)benzene
- N-methyl-2,4-bis(4-methylphenyl)-N-phenyl-6-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]pyridin-1-ium-1-amine iodide
- N-methyl-2,4-bis(4-methylphenyl)-N-phenyl-6-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]pyridin-1-ium-1-amine
- methyl 4-[1-[(2,4-dichlorophenyl)amino]-4,4-dimethyl-1,3-bis(oxidanylidene)pentan-2-yl]oxybenzoate
- 2-chloranyl-N-(2,4-dichlorophenyl)-4,4-dimethyl-3-oxidanylidene-pentanamide
- 2-(3-pentadecylphenoxy)butanoyl chloride
- 2-(3-pentadecylphenoxy)butan-1-amine
- 3-[(3-aminocarbonyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]-4-methoxy-benzenesulfonic acid
