3-fluoranyl-N-(furan-3-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)NCC2=COC=C2
Isomeric SMILES
C1=CC(=CC(=C1)F)NCC2=COC=C2
InChI
InChI=1S/C11H10FNO/c12-10-2-1-3-11(6-10)13-7-9-4-5-14-8-9/h1-6,8,13H,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
- 1-(2-adamantyl)-4-(3-chlorophenyl)piperazine
- 6-ethyl-2-(phenylmethylsulfanyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
- 2-methoxy-N-[(5-nitrothiophen-2-yl)methyl]aniline
- 4-morpholin-4-yl-N-phenyl-quinazolin-2-amine
- 1-(2-ethoxyphenyl)-4-(1-methylpiperidin-4-yl)piperazine
- N-(4-methylphenyl)-4-morpholin-4-yl-quinazolin-2-amine
- N-[(3,4,5-trimethoxyphenyl)methyl]cycloheptanamine
- N-(2-methylphenyl)-4-morpholin-4-yl-quinazolin-2-amine
- 3,4-bis(fluoranyl)-N-[(4-methoxy-2,3-dimethyl-phenyl)methyl]aniline
- N',N'-diethyl-N-methyl-N-(1-phenethylpiperidin-4-yl)ethane-1,2-diamine
