(phenylmethyl) 3-(2,3-dicyanophenoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3C#N)C#N
InChI
InChI=1S/C22H14N2O3/c23-13-18-9-5-11-21(20(18)14-24)27-19-10-4-8-17(12-19)22(25)26-15-16-6-2-1-3-7-16/h1-12H,15H2
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
- 2-[(4-methoxyphenyl)amino]-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazol-4-one
- 3-[3,4-bis(oxidanyl)phenyl]-N-(3-chlorophenyl)-2-cyano-prop-2-enamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- (E)-3-(furan-2-yl)-N-[[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]prop-2-enamide
- 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- 2-[(4-phenylazanyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]benzoic acid
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(phenylcarbonyl)phenyl]ethanamide
