2-methylidenetetradecanoate chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(=C)C(=O)[O-].[Cl-]
Isomeric SMILES
CCCCCCCCCCCCC(=C)C(=O)[O-].[Cl-]
InChI
InChI=1S/C15H28O2.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14(2)15(16)17;/h2-13H2,1H3,(H,16,17);1H/p-2
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-butyl-N-(1-methylpyrazol-3-yl)cyclobutanecarboxamide
- 5-(2-methylpropoxy)bicyclo[2.2.1]hept-2-ene
- tripotassium disodium hydrogen phosphate phosphate
- (2-ethenylphenyl)methyl-bis[(2-methylphenyl)methyl]azanium chloride
- N-hexyl-2-methyl-N-(1-methylpyrazol-3-yl)propanamide
- N-[(2-ethenylphenyl)methyl]-1-(2-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine
- carboxy-heptanoyl-methyl-(1-methylpyrazol-3-yl)azanium
- N-hexyl-N-(1-methylpyrazol-3-yl)ethanamide
- N-hexyl-N-(2-methyl-5-phenyl-pyrazol-3-yl)cyclopentanecarboxamide
- 4-oxidanyl-1-(phenylmethyl)piperidine-4-carboxylic acid
