3-(2-cyanophenyl)prop-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CC(=O)[O-])C#N
Isomeric SMILES
C1=CC=C(C(=C1)C#CC(=O)[O-])C#N
InChI
InChI=1S/C10H5NO2/c11-7-9-4-2-1-3-8(9)5-6-10(12)13/h1-4H,(H,12,13)/p-1
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-(2-cyanophenyl)prop-2-ynoic acid
- (4-oxidanylcyclohexyl) (E)-2-methylbut-2-enoate
- 2-ethenylpyrrolidine
- 2-[(E)-3-phenylprop-2-enyl]-1,2$l^{3}-oxasilinane
- 5-sulfinobenzene-1,3-dicarboxylic acid
- 4-methanoylbenzoyl chloride; N-methylcyclopentanamine
- 2-oxidanyl-2-sulfanyl-butanedioic acid
- (2,3,4-trimethyl-3-oxidanyl-pentyl) 2-methylpropanoate
- 2-(3,3-dimethyloctoxy)ethoxybenzene
- 4,5-bis(azanyl)cyclopentane-1,2,3-triol
