4-butyl-N-ethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NCC
Isomeric SMILES
CCCCC1=CC=C(C=C1)NCC
InChI
InChI=1S/C12H19N/c1-3-5-6-11-7-9-12(10-8-11)13-4-2/h7-10,13H,3-6H2,1-2H3
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
- (3-fluorophenyl)methyl-(3-indol-1-ylpropyl)azanium
- N-[(3-fluorophenyl)methyl]-3-indol-1-yl-propan-1-amine
- ethyl 4-[(5-carbamothioylpyridin-2-yl)amino]piperidine-1-carboxylate
- N-[(2,4-dichlorophenyl)methyl]-3-(1,3,4-oxadiazol-2-yl)aniline
- 2-chloranyl-N-cyclopentyl-5-(trifluoromethyl)aniline
- [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(3-methylbutyl)azanium
- (4R)-3-[2-(3,4-dimethoxyphenyl)ethanoyl]-1,3-thiazolidine-4-carboxylate
- (2-chloranyl-6-fluoranyl-phenyl)methyl-[3-[methyl(phenyl)amino]propyl]azanium
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N'-methyl-N'-phenyl-propane-1,3-diamine
- 4-ethyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]aniline
