2-(phenylmethyl)decan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CC1=CC=CC=C1)CO
Isomeric SMILES
CCCCCCCCC(CC1=CC=CC=C1)CO
InChI
InChI=1S/C17H28O/c1-2-3-4-5-6-8-13-17(15-18)14-16-11-9-7-10-12-16/h7,9-12,17-18H,2-6,8,13-15H2,1H3
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
- 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
- [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-[2,2,2-tris(fluoranyl)ethanoyloxy]oxolan-2-yl]methyl 2,2,2-tris(fluoranyl)ethanoate
