3-(4-phenoxyphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCO
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCO
InChI
InChI=1S/C15H16O3/c16-11-4-12-17-13-7-9-15(10-8-13)18-14-5-2-1-3-6-14/h1-3,5-10,16H,4,11-12H2
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
- 8-ethyl-1-(methoxymethoxy)naphthalene-2-carbaldehyde
- 3-methoxy-4-oxidanyl-5-propyl-naphthalene-1-carbaldehyde
- 7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopentane]-1',3'-dione
- 3-(1H-indol-3-yl)quinoline
- 10-sulfanylidene-3,4,4a,9a-tetrahydro-2H-anthracene-1,9-dione
- 3-tert-butyl-5-(4-methoxyphenyl)penta-3,4-dienal
- N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-2-propyl-pentanamide
- N-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]methyl]ethanamide
- 8-(phenylmethyl)-3,8-diazaspiro[4.5]decan-2-one
- (3aR,9bS)-3-ethyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole-9-carboxamide
