5-phenylmethoxypentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)COCCCCCO
InChI
InChI=1S/C12H18O2/c13-9-5-2-6-10-14-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2
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
- 2,4,6-trinitrophenol; 2,5,6-triphenyl-2,3,5,6-tetrazabicyclo[2.1.1]hex-3-ene
- 2,5,6-triphenyl-2,3,5,6-tetrazabicyclo[2.1.1]hex-3-ene
- tris(methylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- bis(ethylsulfanyl)-methylsulfanyl-sulfanylidene-$l^{5}-phosphane
- bis(methylsulfanyl)-propan-2-ylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 1-bis(azanyl)phosphoryl-4-chloranyl-benzene
- guanidine; 2-methyl-4,6-dinitro-phenol
- methylsulfanyl-bis(propan-2-ylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- tris(propan-2-ylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- 2-propan-2-yloxy-1,3-benzothiazol-6-amine
