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4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-fluoranyl-benzenecarbonitrile
4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-fluoranyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=C(C=C3)C#N)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=C(C=C3)C#N)F
InChI
InChI=1S/C16H9FN2O2/c17-14-7-10(5-6-11(14)8-18)9-19-15(20)12-3-1-2-4-13(12)16(19)21/h1-7H,9H2
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-[[2-[[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]methyl]cyclopropyl]methyl]benzenecarboximidamide
- 8-azanyl-6-(2-chlorophenyl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one
- 4-[[2-(hydroxymethyl)cyclopropyl]methyl]benzenecarbonitrile
- 8-azanyl-6-(2-chlorophenyl)-2-[(3-methyl-3-oxidanyl-butan-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one
- 4-[(E)-4-(3-azanyl-6-methyl-2-oxidanylidene-pyridin-1-yl)but-2-enyl]benzenecarbonitrile
- 8-azanyl-6-(2-chlorophenyl)-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one
- 8-azanyl-2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-6-(2-chlorophenyl)pyrido[2,3-d]pyrimidin-7-one
- 8-azanyl-6-(2-chlorophenyl)-2-[(4-oxidanylcyclohexyl)amino]pyrido[2,3-d]pyrimidin-7-one
- 5,6-dimethyl-1,4,5,6-tetrahydropyrimidin-2-amine
- [4-[(Z)-N'-phenylmethoxycarbamimidoyl]phenyl]methyl ethanoate
