methyl 2-cyanooct-7-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCCCC=C)C#N
Isomeric SMILES
COC(=O)C(CCCCC=C)C#N
InChI
InChI=1S/C10H15NO2/c1-3-4-5-6-7-9(8-11)10(12)13-2/h3,9H,1,4-7H2,2H3
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
- 6-but-3-enyl-6-methyl-piperidine-2,5-dione
- (4S,9aS)-4-methyl-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione
- (E)-7-trimethylsilylhept-5-enenitrile
- methyl 2-(4-fluorophenyl)-2-oxidanylidene-ethanoate
- 1-[2-methoxy-4,6-bis(oxidanyl)phenyl]ethanone
- ethyl 5,6-dihydro-1H-furo[3,2-c]pyrazole-3-carboxylate
- (3aS,7aR)-2,2-dimethyl-3a,6,7,7a-tetrahydro-1,3-benzodioxole-5-carbaldehyde
- (8'R)-spiro[1,3-dioxolane-2,4'-bicyclo[4.2.0]oct-1(6)-ene]-8'-ol
- [2-(hydroxymethyl)-5-methoxy-3-methyl-phenyl]methanol
- 3-[(6-azanyl-2-methyl-pyrimidin-4-yl)amino]propan-1-ol
