1-phenoxypropane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)(O)OC1=CC=CC=C1
Isomeric SMILES
CCC(O)(O)OC1=CC=CC=C1
InChI
InChI=1S/C9H12O3/c1-2-9(10,11)12-8-6-4-3-5-7-8/h3-7,10-11H,2H2,1H3
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-(3-oxidanylpropyl)benzene-1,4-diol
- 1-(2-methylprop-2-enyl)-3-nitro-cyclohexa-1,3-diene
- [2,5,7,8-tetramethyl-2-[(2-nitrophenoxy)methyl]-3,4-dihydrochromen-6-yl] ethanoate
- 2,3,5-triethylbenzene-1,4-diol
- acetyloxy ethaneperoxoate; 2-methoxy-4-[(E)-prop-1-enyl]phenol
- acetyloxy ethaneperoxoate
- 1-(cyclohexen-1-yloxy)cyclohexene
- [4-(2-bromoethyloxy)phenyl]-[6-methoxy-2-(3-methoxyphenyl)naphthalen-1-yl]methanone
- [6-methoxy-2-(3-methoxyphenyl)naphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
- [6-methoxy-2-(4-methoxy-3-methyl-phenyl)naphthalen-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone
