2-methylhept-6-enyl oct-7-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC=C)COC(=O)CCCCCC=C
Isomeric SMILES
CC(CCCC=C)COC(=O)CCCCCC=C
InChI
InChI=1S/C16H28O2/c1-4-6-8-9-11-13-16(17)18-14-15(3)12-10-7-5-2/h4-5,15H,1-2,6-14H2,3H3
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
- (1R,14S)-13-oxabicyclo[12.3.0]heptadecan-12-one
- (Z)-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-2-oxidanyl-ethenediazonium
- (1R,5S,8R)-8-tert-butyl-3,3-dimethyl-5-prop-2-enyl-2,4-dioxabicyclo[3.3.1]nonane
- methyl 2-[(4-methylphenyl)sulfonylamino]prop-2-enoate
- 1-[(Z)-2-(4-methylphenyl)ethenyl]adamantane
- 2-thiophen-3-ylquinoline-4-carboxylic acid
- methyl 6-nitro-6-prop-2-enyl-non-8-enoate
- 4-phenyl-4-phenylazanyl-butanoic acid
- (2Z)-2-methoxyimino-2-(4-methylphenyl)-1-phenyl-ethanol
- 4-cyclohex-2-en-1-yloxy-1-methyl-quinolin-2-one
