8-methylnonyl 2-cyanoprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCOC(=O)C(=C)C#N
Isomeric SMILES
CC(C)CCCCCCCOC(=O)C(=C)C#N
InChI
InChI=1S/C14H23NO2/c1-12(2)9-7-5-4-6-8-10-17-14(16)13(3)11-15/h12H,3-10H2,1-2H3
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
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; phosphane
- (E)-2-butylsulfinylbut-2-enenitrile
- [1-[6-(1,2-diphenyl-1-phosphanyl-ethyl)pyridin-2-yl]-1,2-diphenyl-ethyl]phosphane
- 7-oxidanylidene-3,4-dihydro-2H-oxepine-6-carbonitrile
- lithium 1-methanidyl-2-methoxy-benzene
- 1-[6-[1-(4-methylphenyl)sulfonyloxyethyl]pyridin-2-yl]ethyl 4-methylbenzenesulfonate
- [(E)-3-(2-phenylethanoyloxy)prop-2-enyl] 2-phenylethanoate
- 2-[6-(1,3-oxazolidin-2-yl)pyridin-2-yl]-1,3-oxazolidine
- 1,4,4a,8a-tetrahydroisoquinolin-1-amine
- 2,6-bis(azanyl)-3-methyl-benzenecarbonitrile
