(5-fluoranyl-2-phenyl-phenyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)F)NC#N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=C(C=C2)F)NC#N
InChI
InChI=1S/C13H9FN2/c14-11-6-7-12(13(8-11)16-9-15)10-4-2-1-3-5-10/h1-8,16H
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
- N'-(4-fluoranyl-2-phenyl-phenyl)-4-oxidanyl-piperidine-1-carboximidamide
- 6,9a,11a-trimethyl-7-oxidanylidene-N-(2-phenylpropan-2-yl)-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 6,9a,11a-trimethyl-7-oxidanylidene-N,N-bis(phenylmethyl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 6,9a,11a-trimethyl-7-oxidanylidene-N-(2-thiophen-2-ylpropan-2-yl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 6,9a,11a-trimethyl-N-[2-(4-methylphenyl)-1-phenyl-ethyl]-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- N-[(4-chlorophenyl)-phenyl-methyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
- N-(2,2-diphenylethyl)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
- N-[2-(3-methoxyphenyl)propan-2-yl]-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 6,9a,11a-trimethyl-7-oxidanylidene-N,N-bis(phenylmethyl)-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- N-(1,2-dithiophen-2-ylethyl)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
