1-cyanobutyl 2,2-dimethylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C#N)OC(=O)C(C)(C)C
Isomeric SMILES
CCCC(C#N)OC(=O)C(C)(C)C
InChI
InChI=1S/C10H17NO2/c1-5-6-8(7-11)13-9(12)10(2,3)4/h8H,5-6H2,1-4H3
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
- [cyano-(3,4,5-trimethoxyphenyl)methyl] 2,2-dimethylpropanoate
- 1-cyanobutyl thiophene-2-carboxylate
- (1-cyano-3,3-dimethyl-butyl) furan-2-carboxylate
- methyl 2-phenyl-3-piperidin-1-yl-3-pyridin-3-yl-propanoate
- N-(4-ethanoyl-2-methyl-5-oxidanylidene-hexan-3-yl)benzenecarbothioamide
- N-[5-methyl-1-oxidanylidene-1-phenyl-2-(phenylcarbonyl)hexan-3-yl]benzenecarbothioamide
- N-[6-methyl-2-oxidanylidene-3-(phenylcarbonyl)heptan-4-yl]benzenecarbothioamide
- methyl 3-(benzenecarbonothioylamino)-2-ethanoyl-4-methyl-pentanoate
- N-[4-methyl-1-oxidanylidene-1-phenyl-2-(phenylcarbonyl)pentan-3-yl]benzenecarbothioamide
- N-(3-ethanoyl-6-methyl-2-oxidanylidene-heptan-4-yl)benzenecarbothioamide
