4-ethyl-N-(3-methylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NCCC(C)C
Isomeric SMILES
CCC1=CC=C(C=C1)NCCC(C)C
InChI
InChI=1S/C13H21N/c1-4-12-5-7-13(8-6-12)14-10-9-11(2)3/h5-8,11,14H,4,9-10H2,1-3H3
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
- [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-phenylpropyl)azanium
- 3-azanyl-2-methyl-N-(4-methylcyclohexyl)benzenesulfonamide
- 2-azanyl-4-chloranyl-N-(3-ethoxypropyl)benzenesulfonamide
- [5-(4-fluorophenyl)furan-2-yl]methyl-[(1R,2S)-2-methylcyclohexyl]azanium
- [(1R)-1-(4-chlorophenyl)-3-cyclopentyl-propyl]azanium
- N-[(4S)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]ethanamide
- [2,6-bis(chloranyl)-3-methyl-phenyl]-(3-cyanophenyl)sulfonyl-azanide
- (3,4-dichlorophenyl)methyl-(dicyclopropylmethyl)azanium
- 1,1-dicyclopropyl-N-[(3,4-dichlorophenyl)methyl]methanamine
- [(1S)-1-(2,4-dimethylphenyl)ethyl]-(3-phenylpropyl)azanium
