2-phenoxyethynol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC#CO
Isomeric SMILES
C1=CC=C(C=C1)OC#CO
InChI
InChI=1S/C8H6O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H
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
- 3-(1-azanylcyclopentyl)butyl-oxidanyl-oxidanylidene-phosphanium
- butyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]phosphinate
- butyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]phosphinic acid
- [3-(butoxycarbonylamino)cyclopentyl]-propyl-phosphinate
- [3-(butoxycarbonylamino)cyclopentyl]-propyl-phosphinic acid
- butyl(1,1-diethoxyethyl)phosphinate
- butyl(1,1-diethoxyethyl)phosphinic acid
- [5-tert-butyl-2-(phosphomethyl)cyclopenten-1-yl]oxy-dimethyl-silicon
- [3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methyl-oxidanidyl-oxidanylidene-phosphanium
- (3-azanylcyclopenten-1-yl)methyl-oxidanidyl-oxidanylidene-phosphanium
