3-(2-oct-1-ynylphenyl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC1=CC=CC=C1C#CCO
Isomeric SMILES
CCCCCCC#CC1=CC=CC=C1C#CCO
InChI
InChI=1S/C17H20O/c1-2-3-4-5-6-7-11-16-12-8-9-13-17(16)14-10-15-18/h8-9,12-13,18H,2-6,15H2,1H3
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
- 3-[2-[2-[5-[2-[2-(3-oxidanylprop-1-ynyl)phenyl]ethynyl]thiophen-2-yl]ethynyl]phenyl]prop-2-yn-1-ol
- 2-[(Z)-6-(2-nitrophenyl)hex-3-en-1,5-diynyl]aniline
- 2-[(Z)-6-(4-nitrophenyl)hex-3-en-1,5-diynyl]aniline
- N-(4-fluorophenyl)furo[3,2-c]quinolin-4-amine
- N-(4-chlorophenyl)furo[3,2-c]quinolin-4-amine
- N-furo[3,2-c]quinolin-4-yl-N',N'-dimethyl-ethane-1,2-diamine
- N-furo[3,2-c]quinolin-4-yl-N',N'-dimethyl-propane-1,3-diamine
- N-(2-methoxyphenyl)furo[3,2-c]quinolin-4-amine
- N-(3-methoxyphenyl)furo[3,2-c]quinolin-4-amine
- N-(4-methoxyphenyl)furo[3,2-c]quinolin-4-amine
