4-fluoranyl-3-[(pentylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC1=C(C=CC(=C1)C#N)F
Isomeric SMILES
CCCCCNCC1=C(C=CC(=C1)C#N)F
InChI
InChI=1S/C13H17FN2/c1-2-3-4-7-16-10-12-8-11(9-15)5-6-13(12)14/h5-6,8,16H,2-4,7,10H2,1H3
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-(2-bromanyl-4-chloranyl-phenoxy)-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide
- (2-bromanyl-4-fluoranyl-phenyl)methyl-pentyl-azanium
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]pentan-1-amine
- 3-(4-chlorophenyl)sulfanyl-N-methyl-N-[(4-methylphenyl)methyl]propanamide
- 2-methoxyethyl(pentyl)azanium
- N-(2-methoxyethyl)pentan-1-amine
- [2-(methylamino)-2-oxidanylidene-ethyl]-pentyl-azanium
- N-methyl-2-(pentylamino)ethanamide
- [2-oxidanylidene-2-(propylamino)ethyl]-pentyl-azanium
- 2-(pentylamino)-N-propyl-ethanamide
