(E)-2-cyano-7-methyl-oct-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC=C(C#N)C(=O)[O-]
Isomeric SMILES
CC(C)CCC/C=C(\C#N)/C(=O)[O-]
InChI
InChI=1S/C10H15NO2/c1-8(2)5-3-4-6-9(7-11)10(12)13/h6,8H,3-5H2,1-2H3,(H,12,13)/p-1/b9-6+
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
- (E)-2-cyano-7-methyl-oct-2-enoic acid
- 2-carboxyoxypropan-2-yl (Z)-2-methyl-3-(2-methylpentan-2-ylperoxy)prop-2-enoate
- ethane-1,2-dithiol; rhenium
- (1S,2S)-1,2-dicyclohexylcyclohexane
- 2-bromanyl-3,5-dimethyl-heptan-4-ol
- bromomethyloxy(fluoranyl)methane
- 2H-pyrazin-1-ium 1-oxide
- (1R,2R,3R,4S)-1-nitroso-1,2,3,4-tetrakis(oxidanyl)-5-oxidanylidene-pentane-1,5-disulfonyl chloride
- 1-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoyloxy]-2,5-bis(oxidanylidene)pyrrolidine-3-sulfonic acid
- 3,3,6,7-tetrakis(bromanyl)-2-benzofuran-1-one
