1-(2-fluorophenyl)-1-phenyl-diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2F)N
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2F)N
InChI
InChI=1S/C12H11FN2/c13-11-8-4-5-9-12(11)15(14)10-6-2-1-3-7-10/h1-9H,14H2
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
- 9-oxidanidylthieno[3,2-c][1,5]naphthyridin-9-ium
- 2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-ol
- 5-methyl-3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazole
- N-tert-butyliminophosphanyl-N-propan-2-yl-propan-2-amine
- (2S,3S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-dimethyl-butan-1-ol
- ethyl 2-(2,4-dimethylpentan-3-yloxy)ethanoate
- (3-cyclopropyl-1-methoxy-but-3-enyl)benzene
- 1-(cyclohexylidenemethyl)-4-methoxy-benzene
- [(4Z)-7-methoxyhepta-1,4-dien-4-yl]benzene
- S-ethyl (E)-2-methyl-3-oxidanyl-hept-4-enethioate
