4-(4-methylphenoxy)but-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC#CCO
Isomeric SMILES
CC1=CC=C(C=C1)OCC#CCO
InChI
InChI=1S/C11H12O2/c1-10-4-6-11(7-5-10)13-9-3-2-8-12/h4-7,12H,8-9H2,1H3
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-methyl-2-oxidanylidene-5-[4-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-1H-pyridine-3-carbonitrile
- 6-propoxy-2,3-dihydrochromen-4-one
- (6-methoxy-2H-chromen-3-yl)methanol
- 5,5-dimethyl-4-methylidene-3-phenyl-1,3-oxazolidine-2-thione
- hexadecane-7,8-diol
- tetradecane-6,7-diol
- 6-methyl-5-[4-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 1-(diethoxyphosphorylmethyl)-2,2,6,6-tetramethyl-piperidine
- 4-oxidanylidene-10-propyl-6,7,8,9-tetrahydrobenzo[g]chromene-3-carbonitrile
- 5-[3-methoxy-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
