methyl 2-cyanobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1C#N
Isomeric SMILES
COC(=O)C1=CC=CC=C1C#N
InChI
InChI=1S/C9H7NO2/c1-12-9(11)8-5-3-2-4-7(8)6-10/h2-5H,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
- 4-(3-cyanophenyl)-2-methyl-4-oxidanylidene-butanoic acid
- 1,4-dihydroquinazoline-4-sulfonic acid
- (2,3-diisocyano-3-phenyl-butan-2-yl)benzene
- 4,5-dihydro-[1,2,3]oxadiazolo[3,4-a]quinolin-10-ium-3-olate
- 4,5-dihydro-1H-[1,2,3]oxadiazolo[3,4-a]quinolin-10-ium-3-one
- methyl 2-cyano-2-phenyl-propanoate
- 2-phenyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazole
- [1-(hydroxymethyl)-2-phenyl-cyclopropyl]-phenyl-methanol
- 2-(1H-indol-3-ylmethyl)-5-phenyl-1,3,4-oxadiazole
- 2-tert-butyl-4-(1H-indol-3-ylmethyl)-3-(phenylcarbonyl)-1,3-oxazolidin-5-one
