methyl 12-cyclopropylidenedodeca-2,7-diynoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C#CCCCC#CCCCC=C1CC1
Isomeric SMILES
COC(=O)C#CCCCC#CCCCC=C1CC1
InChI
InChI=1S/C16H20O2/c1-18-16(17)12-10-8-6-4-2-3-5-7-9-11-15-13-14-15/h11H,4-9,13-14H2,1H3
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
- N-phenyl-N-prop-2-enyl-piperidine-1-carboxamide
- (1S,3S)-1,3-diphenyl-3-sulfanyl-propan-1-ol
- (1R,7aR)-1-phenylsulfanyl-1,2,5,6,7,7a-hexahydroinden-4-one
- 6,6-dimethyl-7-(oxan-2-yloxy)heptan-1-ol
- N-[2,3,5,6-tetramethyl-4-(propan-2-ylideneamino)phenyl]propan-2-imine
- trimethyl(1-trimethylsilyloxypenta-1,4-dienoxy)silane
- 1-(2-chlorophenyl)-3-phenyl-propan-2-one
- cyclohexen-1-yl(trimethyl)stannane
- (Z)-3-(3-cyanophenyl)-2-diazonio-1-ethoxy-3-oxidanyl-prop-1-en-1-olate
- (Z)-3-(3-cyanophenyl)-1-ethoxy-1,3-bis(oxidanyl)prop-1-ene-2-diazonium
