(2-cyanophenyl) propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1=CC=CC=C1C#N
Isomeric SMILES
CCC(=O)OC1=CC=CC=C1C#N
InChI
InChI=1S/C10H9NO2/c1-2-10(12)13-9-6-4-3-5-8(9)7-11/h3-6H,2H2,1H3
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
- (3-iodanylphenyl)-(3-methyl-5-nitro-phenyl)methanamine
- 2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanenitrile
- 7-bromanyl-3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
- diethyl 2-[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]propanedioate
- diethyl 2-[3-(4-fluorophenyl)-1,3-thiazolidin-2-ylidene]propanedioate
- N-(1,2,3,4-thiatriazol-5-yl)benzenesulfonamide
- ethyl 2-(2-hydroxyethyloxy)ethanoate
- 4-chloranyl-N-(1,2,3,4-thiatriazol-5-yl)benzenesulfonamide
- 1-(2-oxidanylideneoxolan-3-yl)thiourea
- 4-bromanyl-N-(1,2,3,4-thiatriazol-5-yl)benzenesulfonamide
