3-phenylmethoxytetradecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(CCO)OCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCC(CCO)OCC1=CC=CC=C1
InChI
InChI=1S/C21H36O2/c1-2-3-4-5-6-7-8-9-13-16-21(17-18-22)23-19-20-14-11-10-12-15-20/h10-12,14-15,21-22H,2-9,13,16-19H2,1H3
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
- methyl 3-azanyl-5-cyano-thieno[3,2-b]pyridine-2-carboxylate
- [dodecyl(phenylmethoxy)phosphoryl]oxymethylbenzene
- 4-chloranyl-3-cyano-N-morpholin-4-yl-benzamide
- methyl 4-azanyl-2-methyl-3-octan-3-yl-benzoate
- 3-[2-(9-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione
- [dimethyl(prop-1-en-2-yl)silyl]oxysilicon
- quinolin-8-ol
- lithium tetrakis[2-(2-methoxyethoxy)ethoxy]alumanuide
- tetrakis[2-(2-methoxyethoxy)ethoxy]alumanuide
- 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-2H-[1]benzothiolo[2,3-e][1,3]oxazin-4-one
