1,1,9,9-tetraethoxynona-2,7-diyne
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C#CCCCC#CC(OCC)OCC)OCC
Isomeric SMILES
CCOC(C#CCCCC#CC(OCC)OCC)OCC
InChI
InChI=1S/C17H28O4/c1-5-18-16(19-6-2)14-12-10-9-11-13-15-17(20-7-3)21-8-4/h16-17H,5-11H2,1-4H3
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
- (6Z)-6-(cyanomethylidene)-2-oxidanyl-cyclohexene-1-carbonitrile
- 4-fluoranyl-2,6-dimethyl-pyridine
- 4-fluoranyl-2,5-dimethyl-pyridine
- (1R)-1-[(2S)-piperidin-2-yl]ethanol
- 4-fluoranyl-3,5-dimethyl-pyridine
- 6-chloranyl-2-methyl-thieno[3,2-b]thiophene-5-carbonyl chloride
- 2-nitro-5-[2,4,5-tris(chloranyl)phenoxy]benzenecarbonitrile
- 6-chloranyl-2-methyl-thieno[3,2-b]thiophene-5-carboxylic acid
- 5-(4-chloranylnaphthalen-1-yl)oxy-2-nitro-benzenecarbonitrile
- 6-chloranylthieno[3,2-b]thiophene-5-carboxylic acid
