1-phenylmethoxypent-4-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC(COCC1=CC=CC=C1)O
Isomeric SMILES
C#CCC(COCC1=CC=CC=C1)O
InChI
InChI=1S/C12H14O2/c1-2-6-12(13)10-14-9-11-7-4-3-5-8-11/h1,3-5,7-8,12-13H,6,9-10H2
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
- 3,3-dimethyl-2-methylidene-1-phenyl-butan-1-one
- ethyl 2-sulfanylideneethanoate
- 9-(trichloromethyl)phenanthrene
- cyclohexen-1-yl(pyrrolidin-1-yl)methanone
- 2,3,8,9-tetrahydro-[1,4]dithiino[2,3-h][1,4]benzodithiine
- 4-chloranyl-2-methyl-pyrido[2,3-d]pyrimidine
- chloromethyl(methyl)silicon
- 2-$l^{1}-silanylethylsilicon
- $l^{1}-silanylmethyl(methyl)silicon
- bis(methyl-$l^{2}-silanyl)methyl-methyl-silicon
