(2-prop-2-ynoxyphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOC1=CC=CC=C1CO
Isomeric SMILES
C#CCOC1=CC=CC=C1CO
InChI
InChI=1S/C10H10O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h1,3-6,11H,7-8H2
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
- methyl 4-(3-azanylpyridin-2-yl)oxybenzoate
- 2,2,2-tris(chloranyl)-1-(4-ethanoyl-1H-pyrrol-2-yl)ethanone
- 5-chloranyl-2-prop-2-ynoxy-benzaldehyde
- 1-(4-prop-2-ynoxyphenyl)ethanone
- 2,2,2-tris(chloranyl)-1-(4-cyclopropylcarbonyl-1H-pyrrol-2-yl)ethanone
- bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-dimethyl-azanium bromide
- bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-dimethyl-azanium
- methyl N-cyano-4-phenyl-piperazine-1-carboximidothioate
- 3-(4-fluorophenyl)-4-oxidanylidene-phthalazine-1-carboxamide
- 4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]phthalazine-1-carboxamide
