2-(3-fluorophenyl)propane-1,3-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)C(CN)CN
Isomeric SMILES
C1=CC(=CC(=C1)F)C(CN)CN
InChI
InChI=1S/C9H13FN2/c10-9-3-1-2-7(4-9)8(5-11)6-12/h1-4,8H,5-6,11-12H2
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
- methyl N-[5-[2,5-bis(fluoranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- N'-methyl-2-(4-propoxyphenyl)propane-1,3-diamine
- 5-(3-methylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- (Z)-3-azanyl-3-[2,4-bis(methylsulfanyl)phenyl]prop-2-enenitrile
- 3-(2-iodanylphenyl)pentanedinitrile
- 5-[2,4-bis(iodanyl)phenyl]-1-methyl-5,6-dihydro-4H-pyrimidine
- methyl N-[6-(4-methylsulfinylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-(2-bromophenyl)propane-1,3-diamine
- N'-methyl-2-(2-phenylmethoxyphenyl)propane-1,3-diamine
- 5-(4-methylthiophen-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
