10-phenyldecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCO
InChI
InChI=1S/C16H26O/c17-15-11-6-4-2-1-3-5-8-12-16-13-9-7-10-14-16/h7,9-10,13-14,17H,1-6,8,11-12,15H2
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
- (5-methyl-2-nitro-phenyl)methanol
- [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 3-phenylpropanoate
- (phenylmethyl) N-[3-oxidanylidene-3-(phenethylamino)propyl]carbamate
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-phenylpropanoate
- 3-hexa-3,5-diynyl-N-phenethyl-oxirane-2-carboxamide
- phenethyl 2,2,2-tris(fluoranyl)ethanoate
- butyl 3-phenylpropanoate
- 1-methyl-3-phenethyl-imidazolidine-2,4,5-trione
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)-N-phenethyl-octanamide
- 1-phenethyl-3-[1,1,1-tris(fluoranyl)-2-(trifluoromethyl)butan-2-yl]urea
