3-fluoranyl-4-[(2-methylbutan-2-ylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)NCC1=C(C=C(C=C1)C#N)F
Isomeric SMILES
CCC(C)(C)NCC1=C(C=C(C=C1)C#N)F
InChI
InChI=1S/C13H17FN2/c1-4-13(2,3)16-9-11-6-5-10(8-15)7-12(11)14/h5-7,16H,4,9H2,1-3H3
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
- 4-chloranyl-N-methyl-N-[(4-methylphenyl)methyl]-3-(phenylsulfamoyl)benzamide
- (5-cyano-2-fluoranyl-phenyl)methyl-(2-methylbutan-2-yl)azanium
- 2-methylbutan-2-yl-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]azanium
- 4-fluoranyl-3-[(2-methylbutan-2-ylamino)methyl]benzenecarbonitrile
- 2-(2-methylbutan-2-ylamino)-1-(4-methylpiperazin-1-yl)ethanone
- (2-bromanyl-4-fluoranyl-phenyl)methyl-(2-methylbutan-2-yl)azanium
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-2-methyl-butan-2-amine
- N-cyclopentyl-N-methyl-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- 2-methoxyethyl(2-methylbutan-2-yl)azanium
- N-(2-methoxyethyl)-2-methyl-butan-2-amine
