2-(1-phenylpropyl)benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)O)O
Isomeric SMILES
CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)O)O
InChI
InChI=1S/C15H16O2/c1-2-13(11-6-4-3-5-7-11)14-10-12(16)8-9-15(14)17/h3-10,13,16-17H,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
- 4-(1-phenylpentyl)benzene-1,2-diol
- 2-(2-phenylpropan-2-yl)benzene-1,4-diol
- 1-[(2S)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]ethanone
- 4-(1-phenylpropyl)phenol
- 4-methyl-2-(1-phenylpropyl)phenol
- pentyl (2E,4E)-hexa-2,4-dienoate
- 2-ethoxy-3-methoxy-quinoline
- 2,3-dimethoxyquinoline
- 1-methyl-3-oxidanyl-quinolin-2-one
- 1-morpholin-4-ylhexan-2-ol
