4-butan-2-yl-N-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=C(C=C1)C(C)CC
Isomeric SMILES
CCCNC1=CC=C(C=C1)C(C)CC
InChI
InChI=1S/C13H21N/c1-4-10-14-13-8-6-12(7-9-13)11(3)5-2/h6-9,11,14H,4-5,10H2,1-3H3
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
- 4-butan-2-yl-N-[1-(3-fluorophenyl)ethyl]aniline
- 4-butan-2-yl-N-[4-(furan-2-yl)butan-2-yl]aniline
- 2-[1-[(4-butan-2-ylphenyl)amino]ethyl]-4-methyl-phenol
- N-(4-butan-2-ylphenyl)-1,1-bis(oxidanylidene)thian-4-amine
- N-(4-butan-2-ylphenyl)thian-4-amine
- N-(4-butan-2-ylphenyl)-2,3-dihydro-1H-inden-2-amine
- 4-[[(4-butan-2-ylphenyl)amino]methyl]-2,6-dimethyl-phenol
- 4-butan-2-yl-N-[1-(2,5-dimethylfuran-3-yl)ethyl]aniline
- N-[(4-bromanylthiophen-2-yl)methyl]-4-butan-2-yl-aniline
- N-(4-butan-2-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine
