2-(3-phenylbutyl)decan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCC(C)C1=CC=CC=C1)CO
Isomeric SMILES
CCCCCCCCC(CCC(C)C1=CC=CC=C1)CO
InChI
InChI=1S/C20H34O/c1-3-4-5-6-7-9-12-19(17-21)16-15-18(2)20-13-10-8-11-14-20/h8,10-11,13-14,18-19,21H,3-7,9,12,15-17H2,1-2H3
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
- 2-(phenylmethyl)decan-1-ol
- 4-[(4-carboxy-3-nitro-phenyl)disulfanyl]-2-nitro-benzoic acid
- (diethoxyamino)oxyethane
- N-dodecyloxiran-2-amine
- tetra(propan-2-yl)azanium bromide
- icos-19-enoic acid
- cobalt; yttrium
- 2-(2-dodecylphenoxy)ethanol
- (2-nonylphenyl)phosphonic acid
- (aminocarbonylamino)phosphonic acid
