methyl 2-dodeca-2,4-diynoxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC#CC#CCOCC(=O)OC
Isomeric SMILES
CCCCCCCC#CC#CCOCC(=O)OC
InChI
InChI=1S/C15H22O3/c1-3-4-5-6-7-8-9-10-11-12-13-18-14-15(16)17-2/h3-8,13-14H2,1-2H3
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
- (5E)-3-but-3-enyl-2-oxidanyl-5-(3-oxidanylpropylidene)-4-propan-2-yl-cyclopent-2-en-1-one
- (2R,3S)-2-(3-phenylmethoxypropyl)oxan-3-ol
- (3R,3aS,5aS,9R,9aS,9bR)-3,5a,9-trimethyl-9-oxidanyl-3a,4,5,8,9a,9b-hexahydro-3H-benzo[g][1]benzofuran-2-one
- 4,4,6-trimethyl-2-phenyl-chromene
- 4,4-diphenylcyclohex-2-en-1-ol
- N-(2,2-dimethylpropyl)-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]nitrous amide
- 1-[(6-methylpyridin-2-yl)amino]-3-piperazin-1-yl-propan-2-ol
- (3S,4R,5S)-3-methyl-4-phenylsulfanyl-5-propyl-oxolan-2-one
- [(E)-2-cyclohexylethenyl]sulfonylbenzene
- S-phenyl (2S)-2-cyclohexyl-2-oxidanyl-ethanethioate
