N-butyl-2-fluoranyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC=CC=C1F
Isomeric SMILES
CCCCNC1=CC=CC=C1F
InChI
InChI=1S/C10H14FN/c1-2-3-8-12-10-7-5-4-6-9(10)11/h4-7,12H,2-3,8H2,1H3
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
- 2,4,7-trimethoxybenzo[g]quinoline-5,10-dione
- 4,7-dimethoxy-1-methyl-benzo[g]quinoline-2,5,10-trione
- (5,10-diacetyloxy-2,4,9-trimethoxy-6,9-dihydrobenzo[g]quinolin-7-yl) ethanoate
- methyl 4-(butylamino)benzoate
- N-butyl-2,6-bis(fluoranyl)aniline
- N-butyl-2,6-bis(chloranyl)aniline
- N-butyl-4-[[4-(butylamino)phenyl]methyl]aniline
- (2Z)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1,5-dihydro-4,1-benzoxazepin-3-one
- octan-3-yl sulfate
- 2-butyl-5-methoxy-2,3-dihydroinden-1-one
