3-(3-oxidanylprop-1-ynyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C#CCO
Isomeric SMILES
C1=CC(=CC(=C1)O)C#CCO
InChI
InChI=1S/C9H8O2/c10-6-2-4-8-3-1-5-9(11)7-8/h1,3,5,7,10-11H,6H2
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
- 7H-cyclopropa[h]quinoline
- 3-(3-bicyclo[2.2.1]heptanyl)prop-2-ynal
- 4-(1-methylpyrrol-2-yl)but-3-yn-2-one
- 2-[(Z)-prop-1-enoxy]pyridine
- 2,3-dihydrofuro[2,3-c]pyridin-3-ylmethanamine
- [(1S,2S)-2-ethynylcyclopropyl]cyclohexane
- 5-ethynyl-4,6-dimethyl-pyran-2-one
- 6,7-dihydro-5H-cyclopenta[b]pyridine-4-carbonitrile
- 5-ethynyl-2-methoxy-aniline
- 6-ethynylpyridin-2-amine
