1-(phenylcarbonyl)aziridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1C(=O)C2=CC=CC=C2)C#N
Isomeric SMILES
C1C(N1C(=O)C2=CC=CC=C2)C#N
InChI
InChI=1S/C10H8N2O/c11-6-9-7-12(9)10(13)8-4-2-1-3-5-8/h1-5,9H,7H2
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
- 7,7-bis(fluoranyl)-5-iodanyl-bicyclo[4.1.0]hepta-1(6),2,4-triene
- 3-methoxy-4-[[6-[[2-(trifluoromethyl)phenyl]carbamoylamino]indol-1-yl]methyl]benzoic acid
- 7,7-bis(fluoranyl)-5-phenylsulfanyl-bicyclo[4.1.0]hepta-1(6),2,4-triene
- 3-methoxy-4-[[6-[(phenylmethyl)carbamoylamino]indol-1-yl]methyl]benzoic acid
- 7,7-bis(fluoranyl)-N-phenyl-bicyclo[4.1.0]hepta-1,3,5-triene-5-carboxamide
- 4-[[6-(tert-butylcarbamoylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid
- 7,7-bis(fluoranyl)-N-phenyl-bicyclo[4.1.0]hepta-1,3,5-triene-5-carbothioamide
- 4-[[6-(hexylcarbamoylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid
- 7,7-bis(fluoranyl)bicyclo[4.1.0]hepta-1,3,5-triene-5-carbonitrile
- 4-[[6-(cyclohexylcarbamoylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid
