4-(4-phenylphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCO
InChI
InChI=1S/C16H18O2/c17-12-4-5-13-18-16-10-8-15(9-11-16)14-6-2-1-3-7-14/h1-3,6-11,17H,4-5,12-13H2
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 3-methoxy-4-[[5-[oxidanyl-(2-oxidanylidene-1-propyl-pyrrolidin-3-yl)methyl]-1-propyl-indol-3-yl]methyl]benzoate
- 3-methoxy-4-[[5-[(2-oxidanylidene-1-propyl-pyrrolidin-3-yl)methyl]-1-propyl-indol-3-yl]methyl]benzoic acid
- 3-methoxy-4-[[1-methyl-5-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]indol-3-yl]methyl]-N-(2-methylphenyl)sulfonyl-benzamide
- N-(2-chlorophenyl)sulfonyl-3-methoxy-4-[[1-methyl-5-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]indol-3-yl]methyl]benzamide
- pyridin-2-ylmethyl 3-oxidanylidenebutanoate
- pyridin-3-ylmethyl 3-oxidanylidenebutanoate
- pyridin-4-ylmethyl 3-oxidanylidenebutanoate
- (2-methanoyl-3-methyl-quinolin-4-yl) ethanoate
- [3-methyl-2-[(E)-non-1-enyl]quinolin-4-yl] ethanoate
- 3-methyl-2-[(E)-non-1-enyl]-1H-quinolin-4-one
