1-phenoxypropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(CCO)O
Isomeric SMILES
C1=CC=C(C=C1)OC(CCO)O
InChI
InChI=1S/C9H12O3/c10-7-6-9(11)12-8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
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
- 3-azanyl-2-(2-chloranylthiophen-3-yl)phenol
- 3-azanyl-2-(2-nitrothiophen-3-yl)phenol
- 1-[4-(2-azanyl-6-oxidanyl-phenyl)thiophen-3-yl]ethanone
- 4-(2-azanyl-6-oxidanyl-phenyl)thiophene-3-carbaldehyde
- 3-azanyl-2-(4-azanylthiophen-2-yl)phenol
- 3-azanyl-2-(1,3-thiazol-5-yl)phenol
- 1-[5-(2-azanyl-6-oxidanyl-phenyl)thiophen-2-yl]ethanone
- 2-(2-azanyl-6-oxidanyl-phenyl)thiophene-3-carbaldehyde
- 1-[2-(2-azanyl-6-oxidanyl-phenyl)thiophen-3-yl]ethanone
- 5-(2-azanyl-6-oxidanyl-phenyl)thiophene-2-carbaldehyde
