1-(4-methoxyphenyl)but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CC#C)O
Isomeric SMILES
COC1=CC=C(C=C1)C(CC#C)O
InChI
InChI=1S/C11H12O2/c1-3-4-11(12)9-5-7-10(13-2)8-6-9/h1,5-8,11-12H,4H2,2H3
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
- 1-tert-butylsulfanyl-3-methoxy-benzene
- 1-tert-butylsulfanyl-4-fluoranyl-benzene
- 2-tert-butylsulfanyl-1,3,5-trimethyl-benzene
- 1,4-dimethoxyphenanthrene
- 2-methoxybenzo[a]anthracene-7,12-dione
- 5-(naphthalen-1-ylsulfonylamino)-2-[(E)-2-[4-(naphthalen-1-ylsulfonylamino)-2-sulfo-phenyl]ethenyl]benzenesulfonic acid
- methyl 3-chloranyl-2,4-bis(oxidanylidene)pentanoate
- 1-bromanyl-2-phenylsulfanyl-benzene
- 2,8-bis(chloranyl)thianthrene
- 3-phenylsulfanylphenol
