octan-2-yl 2-cyanoprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)OC(=O)C(=C)C#N
Isomeric SMILES
CCCCCCC(C)OC(=O)C(=C)C#N
InChI
InChI=1S/C12H19NO2/c1-4-5-6-7-8-11(3)15-12(14)10(2)9-13/h11H,2,4-8H2,1,3H3
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
- N-ethyl-7-(3-oxidanylidenecyclopropen-1-yl)heptanamide
- N-tert-butyl-6-methyl-imidazo[2,1-b][1,3]thiazol-5-amine
- indium(3+) phosphate
- N-[3,4-bis(chloranyl)-5-oxidanylidene-2H-furan-2-yl]-N-methyl-methanamide
- oxidanyl-[2-(trimethylazaniumyl)ethylcarbamoyl]phosphinate
- trimethyl-[2-(phosphonocarbonylamino)ethyl]azanium
- (NE)-N-[1-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene]hydroxylamine
- 1-(3-phenylpropyl)azetidine-2-carboxylic acid
- ethyl (4-methyl-2-sulfanylidene-1,3-thiazol-3-yl) carbonate
- N-[bis(azanyl)methylidene]-3-methyl-4-propan-2-yl-benzamide
