methyl dodeca-4,6-diynoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC#CC#CCCC(=O)OC
Isomeric SMILES
CCCCCC#CC#CCCC(=O)OC
InChI
InChI=1S/C13H18O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h3-6,11-12H2,1-2H3
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-cyclohexylsulfonylpropan-1-ol
- N-[(4-nitrophenyl)-oxidanyl-methyl]prop-2-enamide
- (1R)-2-phenylsulfanylcyclohex-2-en-1-ol
- (2S,3S)-3-cyclohexyl-2-prop-2-enyl-cyclopentan-1-one
- 1-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]ethanone
- 2,3,5-trimethylundeca-3,4-dien-6-yn-2-ol
- 1-cyclohexyloct-2-yn-1-one
- (1R,3S,4R)-3-but-1-ynyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol
- 1-(2-methoxyphenyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- 4-[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]but-3-en-1-ol
