(3,4-dicyanophenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC(=C(C=C1)C#N)C#N
Isomeric SMILES
CC(=O)OC1=CC(=C(C=C1)C#N)C#N
InChI
InChI=1S/C10H6N2O2/c1-7(13)14-10-3-2-8(5-11)9(4-10)6-12/h2-4H,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
- (3R)-1-(5-chloranyl-2-nitro-phenyl)-3-methyl-piperazine
- (phenylmethyl) (2R)-4-(5-chloranyl-2-nitro-phenyl)-2-methyl-piperazine-1-carboxylate
- (phenylmethyl) (2R)-4-(2-azanyl-5-chloranyl-phenyl)-2-methyl-piperazine-1-carboxylate
- (phenylmethyl) (2R)-4-(5-chloranyl-2-iodanyl-phenyl)-2-methyl-piperazine-1-carboxylate
- (phenylmethyl) (2R)-4-[5-chloranyl-2-(4-methoxyphenyl)sulfanyl-phenyl]-2-methyl-piperazine-1-carboxylate
- methyl 3-oxidanyl-3,3-diphenyl-propanoate
- 1-(4-fluorophenyl)-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one
- 2-ethanoyl-1-(4-fluorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one
- 1-(4-chlorophenyl)-2-ethanoyl-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one
- 1-(4-bromophenyl)-2-ethanoyl-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one
