5-pent-4-ynoxy-2-phenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCCOC1=CC(=C(C=C1)C2=CC=CC=C2)O
Isomeric SMILES
C#CCCCOC1=CC(=C(C=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C17H16O2/c1-2-3-7-12-19-15-10-11-16(17(18)13-15)14-8-5-4-6-9-14/h1,4-6,8-11,13,18H,3,7,12H2
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
- 4-pent-1-ynoxybenzoic acid
- 1-undec-10-ynoyloxyhexyl 4-(4-nonoxyphenyl)benzoate
- bis(4-tert-butylpyridin-2-yl)methanethiolate
- bis(4-tert-butylpyridin-2-yl)methanethiol
- trimethoxy(sulfanyl)silane
- 6-(2-azanyl-3,4-diphenyl-phenyl)-2,3-diphenyl-aniline
- O2-butyl O1-ethyl 3-butylbenzene-1,2-dicarboxylate
- N,N-dimethylpropan-1-amine; 2-methylprop-2-enamide
- 4-[4,4-bis(4-oxidanyl-3-phenyl-phenyl)butan-2-yl]-2-phenyl-phenol
- N,N-dimethylpropan-1-amine; prop-2-enamide
