2-fluoranyl-2-phenyl-propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CN)(CN)F
Isomeric SMILES
C1=CC=C(C=C1)C(CN)(CN)F
InChI
InChI=1S/C9H13FN2/c10-9(6-11,7-12)8-4-2-1-3-5-8/h1-5H,6-7,11-12H2
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
- 2,3-diethyl-4-fluoranyl-naphthalene-1,8-diamine
- [2-[[2-[azanyl(chloranyl)methyl]-2-butyl-cyclohexyl]methyl]-1-butyl-cyclohexyl]-chloranyl-methanamine
- [2-(aminomethyl)cyclohexen-1-yl]methanamine
- 3-[2-[[2-(3-azanyl-3-bromanyl-propyl)-2-butyl-cyclohexyl]methyl]-1-butyl-cyclohexyl]-1-bromanyl-propan-1-amine
- cyclopentylmethanediamine
- 1-cyclohexa-1,3-dien-1-ylethane-1,1-diamine
- [2-[[2-[azanyl(chloranyl)methyl]-2-propyl-cyclohexyl]methyl]-1-propyl-cyclohexyl]-chloranyl-methanamine
- 2,3-diethylcyclopent-2-ene-1,1-diamine
- 3-bicyclo[2.2.1]hept-3-enylmethanamine
- (1Z)-cyclooctene-1,2-diamine
