4-(4-methoxyphenyl)but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CCCO
Isomeric SMILES
COC1=CC=C(C=C1)C#CCCO
InChI
InChI=1S/C11H12O2/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h5-8,12H,3,9H2,1H3
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
- 6-bromanyl-2-(3-methylphenyl)benzo[de]isoquinoline-1,3-dione
- (phenylmethyl) 3-bromanyl-2,6-dinitro-5-phenylmethoxy-benzoate
- 3-chloranyl-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
- N3,N3,N5,N5-tetrabutylpyridine-3,5-dicarboxamide
- 2-chloranyl-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]benzamide
- 2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3-methylpiperidin-1-yl)ethanone
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl N-(4-methoxyphenyl)carbamate
- N-[(4-propylcyclohexylidene)amino]furan-2-carboxamide
- N-(4,6-dimethylpyridin-2-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide
- 2,4-dinitro-N,N-di(propan-2-yl)benzamide
