4-phenylbutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CCO)O
Isomeric SMILES
C1=CC=C(C=C1)CC(CCO)O
InChI
InChI=1S/C10H14O2/c11-7-6-10(12)8-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2
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
- 4-trimethylsilylbenzenecarbonitrile
- (1R,5R)-5-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one
- (2S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1,2-diol
- ethyl (E)-oct-2-en-7-ynoate
- [(2E)-2-methylpenta-2,4-dienyl] 2-methylprop-2-enoate
- 3-methylidene-2-thiophen-2-yl-oxolane
- (3aR,7S,7aR)-7,7a-dimethyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one
- 6-cyclohexyl-3,6-dihydro-2H-pyran
- (1R,5R)-7-propan-2-ylidenebicyclo[3.2.1]octan-5-ol
- 2-methoxy-4-methyl-1-propan-2-yl-cyclohexa-1,4-diene
