N-cyclopentyl-2-fluoranyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=CC=CC=C2F
Isomeric SMILES
C1CCC(C1)NC2=CC=CC=C2F
InChI
InChI=1S/C11H14FN/c12-10-7-3-4-8-11(10)13-9-5-1-2-6-9/h3-4,7-9,13H,1-2,5-6H2
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-(2,5-dimethylphenyl)-2-(piperazin-1-ylmethyl)-1,3-thiazole
- N-(2-fluorophenyl)-1-propan-2-yl-piperidin-1-ium-4-amine
- N-(2-fluorophenyl)-1-propan-2-yl-piperidin-4-amine
- N2-(4-chlorophenyl)-6-[(4-ethylpiperazin-4-ium-1-yl)methyl]-1,3,5-triazine-2,4-diamine
- [(3S)-6,7-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
- (3S)-3-azanyl-6,7-dimethyl-1,3-dihydroindol-2-one
- N2-(4-chlorophenyl)-6-[[4-(phenylmethyl)piperazin-1-ium-1-yl]methyl]-1,3,5-triazine-2,4-diamine
- 4-(4-ethoxyphenyl)-2-(piperazin-4-ium-1-ylmethyl)-1,3-thiazole
- 4-(4-ethoxyphenyl)-2-(piperazin-1-ylmethyl)-1,3-thiazole
- [(3S)-1,6,7-trimethyl-2-oxidanylidene-3H-indol-3-yl]azanium
