1-oxacyclotetradeca-4,11-diyne
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC#CCCOCCC#CCC1
Isomeric SMILES
C1CCC#CCCOCCC#CCC1
InChI
InChI=1S/C13H18O/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h1-5,10-13H2
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
- 2,3-bis(chloranyl)-6-methyl-quinoxaline
- 1,1-bis(fluoranyl)-2,2-dimethyl-cyclopropane
- 4-(4-iodophenyl)-N-(3-methylphenyl)-1,3-thiazol-2-amine
- 4-(4-chlorophenyl)-6-(4-methylphenyl)-2-(phenylmethylsulfanyl)pyridine-3-carbonitrile
- tridecan-3-yl 3-chloranylpropanoate
- 2-butoxy-1-chloranyl-1-(2-cyclopropylethynyl)cyclopropane
- tridecyl butanoate
- 3-methyl-2-(phenylmethylsulfanyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- icosane-1,4-diol
- dicyclohexyl-(2-methylphenyl)phosphane
