N-(3-methylbutan-2-yl)-4-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NC(C)C(C)C
Isomeric SMILES
CCCC1=CC=C(C=C1)NC(C)C(C)C
InChI
InChI=1S/C14H23N/c1-5-6-13-7-9-14(10-8-13)15-12(4)11(2)3/h7-12,15H,5-6H2,1-4H3
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-ethoxyethanoylamino)-3,5-diethyl-benzenesulfonyl chloride
- 3-piperidin-1-yl-N-[1-(4-propylphenyl)ethyl]propan-1-amine
- 3,4-bis(chloranyl)-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide
- N-(cyclohex-3-en-1-ylmethyl)-4-fluoranyl-aniline
- 2,5-diethoxy-N-(5-methylhexan-2-yl)aniline
- 1-(2,4-dimethylphenyl)-N'-methyl-N'-phenyl-ethane-1,2-diamine
- 4-[(3-methylpiperidin-1-yl)sulfonylamino]benzenecarbothioamide
- N-(3-azanyl-4-chloranyl-phenyl)-4-(oxolan-2-ylmethoxy)butanamide
- N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1-(2-methylphenyl)ethanamine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(1-azanylethyl)benzenesulfonamide
