3-phenylbut-1-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#CO)C1=CC=CC=C1
Isomeric SMILES
CC(C#CO)C1=CC=CC=C1
InChI
InChI=1S/C10H10O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,9,11H,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
- 2,2,4,4-tetrakis[(E)-hex-1-enyl]-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- platinum(2+); silicon(4+)
- 2,5-bis(tert-butylperoxy)-2,3-dimethyl-hexane
- $l^{1}-silanyloxy-[4,4,4-tris(fluoranyl)butyl]silicon
- 2-(cyclohexa-2,5-dien-1-ylideneamino)ethanamine; titanium(3+)
- propanoate; zirconium(2+)
- 2,3-dimethylbut-2-enoate
- ethane-1,2-diol; furan-2,5-dione
- potassium; (E)-but-2-enedioic acid; 2-methylprop-1-ene
- N,N'-bis[(E)-octadec-9-enoyl]hexanediamide
