5-(1H-indol-3-yl)penta-2,4-diyn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C#CC#CCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C#CC#CCO
InChI
InChI=1S/C13H9NO/c15-9-5-1-2-6-11-10-14-13-8-4-3-7-12(11)13/h3-4,7-8,10,14-15H,9H2
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-[5-(oxan-2-yloxy)penta-1,3-diynyl]-1H-indole
- 1-ethyl-4-nitroso-piperazine
- 1-nitroso-4-prop-2-enyl-piperazine
- 2-(4-nitrosopiperazin-1-yl)ethanol
- 4-propan-2-ylpiperazin-1-amine
- 4-prop-2-enylpiperazin-1-amine
- 1-(4-azanylpiperazin-1-yl)ethanone
- 1-(4-azanylpiperazin-1-yl)-2,2-dimethyl-propan-1-one
- (4-azanylpiperazin-1-yl)-phenyl-methanone
- 4-ethyl-N-(3-piperidin-1-ylsulfonylpyridin-4-yl)piperazin-1-amine
