1-(2-pent-1-ynylphenyl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC1=CC=CC=C1C(CC=C)O
Isomeric SMILES
CCCC#CC1=CC=CC=C1C(CC=C)O
InChI
InChI=1S/C15H18O/c1-3-5-6-10-13-11-7-8-12-14(13)15(16)9-4-2/h4,7-8,11-12,15-16H,2-3,5,9H2,1H3
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
- 2-(4-methoxyphenyl)-3-phenyl-1H-isoquinoline
- methyl 2,2-dimethyl-3-[2-(2-phenylethynyl)phenyl]-3-[(phenylmethyl)amino]propanoate
- 1-but-3-en-2-yl-2-(4-methoxyphenyl)-3-phenyl-1H-isoquinoline
- 2-(4-methoxyphenyl)-1-[(E)-2-(4-methoxyphenyl)ethenyl]-3-phenyl-1H-isoquinoline
- 4-methoxy-N-[1-[2-(3-phenylmethoxyprop-1-ynyl)phenyl]but-3-enyl]aniline
- diethyl 2-(3-propyl-1H-isochromen-1-yl)propanedioate
- 2-ethanoyl-4,7-dimethyl-1,3,4,5-tetrahydroazocino[4,3-b]indol-6-one
- 2,9-dimethyl-3,4-dihydro-2H-carbazol-1-one
- methyl 6-methyl-5-oxidanylidene-3,4-dihydro-2H-azepino[3,2-b]indole-1-carboxylate
- 1-methyl-3-pent-4-enyl-indole-2-carbaldehyde
