10-oxidanylundeca-2,4,6,8-tetraynamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#CC#CC#CC#CC(=O)N)O
Isomeric SMILES
CC(C#CC#CC#CC#CC(=O)N)O
InChI
InChI=1S/C11H7NO2/c1-10(13)8-6-4-2-3-5-7-9-11(12)14/h10,13H,1H3,(H2,12,14)
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
- 4-oxidanyl-5-(9-oxidanyldeca-1,3,5,7-tetraynyl)oxolan-2-one
- 11-[(4-iodophenyl)sulfonylamino]undecanoic acid
- 12-[(4-iodophenyl)sulfonylamino]dodecanoic acid
- 2-chloranyl-N-phenyl-naphthalen-1-amine
- 2-[3-azanyl-2,6-bis(oxidanylidene)piperidin-1-yl]carbonylbenzoic acid
- 3-(3-methoxyphenyl)-5-(2-methylphenyl)-1H-1,2,4-triazole
- N,N-dimethyl-4-[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]aniline
- 3-(2-chlorophenyl)-5-(2-methylphenyl)-1H-1,2,4-triazole
- 3-(2-methoxyphenyl)-5-(2-methylphenyl)-1H-1,2,4-triazole
- 3-(3-chlorophenyl)-5-(2-methylphenyl)-1H-1,2,4-triazole
