4-(dimethylaminomethyl)-3-fluoranyl-benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=C(C=C(C=C1)C(=N)N)F
Isomeric SMILES
CN(C)CC1=C(C=C(C=C1)C(=N)N)F
InChI
InChI=1S/C10H14FN3/c1-14(2)6-8-4-3-7(10(12)13)5-9(8)11/h3-5H,6H2,1-2H3,(H3,12,13)
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
- 5-(2-methylquinolin-4-yl)-1H-1,2,4-triazol-3-amine
- 3-carbamothioyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 2-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethanenitrile
- N-(3-azanylpropyl)cyclopentanecarboxamide
- 4-[(4-bromanyl-2-nitro-phenyl)amino]butanoic acid
- 2-(4-bromanyl-2-fluoranyl-phenyl)-3H-benzimidazol-5-amine
- 2-(4-carbamothioylphenoxy)-N-(cyclopropylmethyl)ethanamide
- 1-(4-cyanophenyl)-3-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]urea
- 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-4-yl-ethanone
- 2-(5-ethylthiophen-2-yl)ethanethioamide
