5-(4-phenylphenyl)pent-4-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C#CCCCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C#CCCCO
InChI
InChI=1S/C17H16O/c18-14-6-2-3-7-15-10-12-17(13-11-15)16-8-4-1-5-9-16/h1,4-5,8-13,18H,2,6,14H2
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
- (2E,6E)-7-phenyl-N-(phenylmethyl)hepta-2,6-dienamide
- (2E,8E)-9-[3-(trifluoromethyl)phenyl]nona-2,8-dien-6-yn-1-ol
- (E)-7-(4-methoxyphenyl)-N-(2-methylpropyl)hept-2-en-6-ynamide
- (2E,8E)-9-[3-(trifluoromethyl)phenyl]nona-2,8-dien-6-ynal
- 1-thiophen-2-ylpent-4-yn-1-ol
- (2E,6E)-7-(3-chloranyl-4-fluoranyl-phenyl)-N-(2-methylpropyl)hepta-2,6-dienamide
- (2E,6E)-N-decyl-7-phenyl-hepta-2,6-dienamide
- (2E,6E)-N-(2-methylpropyl)-7-phenyl-octa-2,6-dienamide
- [(Z)-2-chloranyl-3-iodanyl-prop-2-enyl]benzene
- 2-[4-(4-bromophenyl)but-3-ynyl]-1,3-dioxolane
