3-phenylprop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCO
Isomeric SMILES
C1=CC=C(C=C1)C#CCO
InChI
InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,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
- dimethyl 2,2,3,3,4,4-hexakis(fluoranyl)pentanedioate
- 2-azidoethanol
- azanylidene-dimethyl-oxidanylidene-$l^{6}-sulfane
- butyl(trimethyl)stannane
- 1,2,3,4,5,6,7,8,9,10-decakis(fluoranyl)phenanthrene
- N-chloranyl-N-methyl-methanamine
- 6-cyclohexylhexylcyclohexane
- 1-oxidanidylpyridin-1-ium-3-amine
- 1-(1-adamantyl)ethanone
- 1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene
