4-(1-phenylethoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCCCCO
Isomeric SMILES
CC(C1=CC=CC=C1)OCCCCO
InChI
InChI=1S/C12H18O2/c1-11(14-10-6-5-9-13)12-7-3-2-4-8-12/h2-4,7-8,11,13H,5-6,9-10H2,1H3
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 4-(6-oxidanylhexoxymethyl)benzoate
- 1-methyl-2-[[2-[2-[(2-methylphenyl)methyl]phenoxy]phenyl]methyl]benzene
- [2-methyl-2-(2-methyl-1-phenyl-butan-2-yl)oxy-butyl]benzene
- 5-[(4-phenylphenyl)methoxy]pentan-1-ol
- 2-methoxyethoxy-tris(oxidanidyl)silane
- 2-ethyl-4-methyl-oxetan-2-ol
- bis(2-phosphanylethyl)phosphane; 5-phosphonopentylphosphonic acid
- bis(2-phosphanylethyl)phosphane
- 2-phosphanylethylphosphane tetraethanoate
- 2-phosphanylethylphosphane; 4-phosphonobutylphosphonic acid
