4-[(4-methoxyphenyl)methoxy]but-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCC#CCO
Isomeric SMILES
COC1=CC=C(C=C1)COCC#CCO
InChI
InChI=1S/C12H14O3/c1-14-12-6-4-11(5-7-12)10-15-9-3-2-8-13/h4-7,13H,8-10H2,1H3
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
- hept-5-ynal
- 6-oxidanylidenehexanenitrile
- 5-(1-methylpyrrolidin-2-yl)pyridine-2-carboxylic acid
- 6-fluoranyl-7-nitro-3,4-dihydro-2H-isoquinolin-1-one
- (1R,5S,7R)-3-methoxy-5,8-dimethyl-4-oxidanylidene-8-azabicyclo[3.2.1]oct-2-ene-7-carbonitrile
- (3S,4S,5S)-6,6-bis(hydroxymethyl)oxane-2,3,4,5-tetrol
- (Z)-3-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanyl-prop-2-enoic acid
- methyl 2-(2-methyl-1,3-oxazol-4-yl)-4,5-dihydro-1,3-oxazole-4-carboxylate
- methyl 4-[(E)-(dimethylhydrazinylidene)methyl]benzoate
- methyl 2-methyl-4-oxidanylidene-3,5,6,7-tetrahydro-1-benzofuran-2-carboxylate
