4-(3-oxidanylprop-1-ynyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#CCO)O
Isomeric SMILES
C1=CC(=CC=C1C#CCO)O
InChI
InChI=1S/C9H8O2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6,10-11H,7H2
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-(2-oxidanylidenechromen-4-yl)chromen-2-one
- (2-propan-2-ylcyclobuten-1-yl)benzene
- (1R,4S)-5,5-dimethyl-1-phenyl-hexane-1,4-diol
- 5-fluoranyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
- 4-(1,3-dioxolan-2-yl)-2-methylidene-butan-1-ol
- 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl chloride
- N,N-bis(2-cyanoethyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- N-(3,5-dinitrophenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(1,2,4-triazol-4-yl)ethanamide
- N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
