(phenylmethyl) 2-cyanopropanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)C(=O)OCC1=CC=CC=C1
Isomeric SMILES
CC(C#N)C(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C11H11NO2/c1-9(7-12)11(13)14-8-10-5-3-2-4-6-10/h2-6,9H,8H2,1H3
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
- propan-2-yl 2,4-dicyano-2-methyl-butanoate
- (E)-2,4,4-trimethyl-1-phenyl-pent-2-en-1-one
- 3,5-bis(chloranyl)-4-methoxy-benzenesulfonyl chloride
- (phenylmethyl) N-(2-methylpropyl)carbamate
- (phenylmethyl) N-heptylcarbamate
- 1-adamantyl 2,3,3-tris(fluoranyl)prop-2-enoate
- 1-propan-2-yl-4-undecyl-benzene
- 2,3,5,6-tetrakis(chloranyl)-4-(trifluoromethylsulfanyl)pyridine
- methyl 2-azanyl-4-(1-cyano-2-methoxy-2-oxidanylidene-ethyl)-6-nitro-4H-chromene-3-carboxylate
- (2R,3R)-2,3-bis(chloromethyl)-1,4-dithiane
