2-(3-phenoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CC(CO)C1=CC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C15H16O2/c1-12(11-16)13-6-5-9-15(10-13)17-14-7-3-2-4-8-14/h2-10,12,16H,11H2,1H3
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
- 2,4-dipropylquinoline
- 9-propan-2-ylacridine
- (1-butylcyclopropyl)sulfinylbenzene
- 1-nitro-2-[(4-nitrophenyl)methyl]benzene
- 1-[(E)-2-phenylethenyl]-4-phenylmethoxy-benzene
- 1-[2,2-bis(chloranyl)-3-phenyl-cyclopropyl]-4-phenylmethoxy-benzene
- 1-[2,2-bis(chloranyl)-3-(4-methoxyphenyl)cyclopropyl]-4-phenylmethoxy-benzene
- 1-[2,2-bis(chloranyl)-3-(4-phenylmethoxyphenyl)cyclopropyl]-4-phenylmethoxy-benzene
- 4-[3-(4-methoxyphenyl)propyl]phenol
- 1-(2-azido-3,6-dimethoxy-phenyl)ethanone
