1-chloranyldodecan-2-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCl)OC(=O)C
Isomeric SMILES
CCCCCCCCCCC(CCl)OC(=O)C
InChI
InChI=1S/C14H27ClO2/c1-3-4-5-6-7-8-9-10-11-14(12-15)17-13(2)16/h14H,3-12H2,1-2H3
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
- 6-chloranyl-1-piperidin-4-yl-4H-3,1-benzoxazin-2-one
- 2-(iodanylmethyl)-4,5,6,7-tetrahydro-1,3-benzoxazole
- [(1R,2S)-2-[(6-chloranyl-7H-purin-8-yl)methyl]cyclopentyl]methanol
- 2-acetyloxy-2-(3,4-dichlorophenyl)ethanoic acid
- [3-azanyl-1-[methoxy(oxidanyl)phosphoryl]-1-oxidanyl-propyl]-methoxy-phosphinic acid
- 2-[(E)-3-(4-nitrophenyl)prop-2-enylidene]propanedioic acid
- 5-azanyl-6-chloranyl-3,4-dihydro-1H-thiopyrano[3,4-b]quinolin-4-ol
- N-(4-chlorophenyl)-3-pyrrolidin-1-yl-butanamide
- 2-[4-(3-chlorophenyl)-1-methyl-piperidin-4-yl]propan-2-amine
- 4,5-dimethyl-1,10-phenanthroline; nickel(2+)
