3-(4-methoxyphenyl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CCO
Isomeric SMILES
COC1=CC=C(C=C1)C#CCO
InChI
InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h4-7,11H,8H2,1H3
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
- N-[dimethoxyphosphoryl-(2-ethynylphenyl)methyl]-N-(phenylmethyl)prop-2-en-1-amine
- 1-dimethoxyphosphoryl-5-[(E)-2-phenylethenyl]-2-(phenylmethyl)-1,3-dihydro-2-benzazepine
- 1-[2-(2-naphthalen-1-ylethynyl)phenyl]hept-2-ynyl ethanoate
- 1-(3-naphthalen-1-ylnaphthalen-2-yl)pentan-1-one
- 9-(4-bromophenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one
- 7-methyl-9-(3-nitrophenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one
- [(5S,7S,9R)-1-[tert-butyl(dimethyl)silyl]oxy-9-[tert-butyl(diphenyl)silyl]oxy-11-tert-butylsulfanyl-4,4-dimethyl-3-methylidene-7-oxidanyl-11-oxidanylidene-undecan-5-yl] ethanoate
- [(2S,4S,6S)-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-tert-butylsulfanyl-4-oxidanylidene-butyl]-3,3-dimethyl-2-oxidanyl-oxan-4-yl] ethanoate
- [(2S,4S,6S)-6-[(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-tert-butylsulfanyl-4-oxidanylidene-butyl]-2-methoxy-3,3-dimethyl-2-(2-oxidanylideneethyl)oxan-4-yl] ethanoate
- [(2S,4S,6S)-6-[(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-tert-butylsulfanyl-4-oxidanylidene-butyl]-2-methoxy-3,3-dimethyl-2-[[(2S,6R)-4-methylidene-6-(phenylmethoxymethyl)oxan-2-yl]methyl]oxan-4-yl] ethanoate
