4-butyl-N-(3-methylpentan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NC(C)C(C)CC
Isomeric SMILES
CCCCC1=CC=C(C=C1)NC(C)C(C)CC
InChI
InChI=1S/C16H27N/c1-5-7-8-15-9-11-16(12-10-15)17-14(4)13(3)6-2/h9-14,17H,5-8H2,1-4H3
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-(1-azanylethyl)-N-pyridin-3-yl-benzenesulfonamide
- N'-methyl-N-[1-(2-methylphenyl)ethyl]-N'-phenyl-propane-1,3-diamine
- N-[1-(4-fluorophenyl)propyl]-4-phenyl-butan-2-amine
- N-(2-methylphenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 3-cyclopentyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine
- 5-chloranyl-2-methyl-N-(5-methylheptan-3-yl)aniline
- 1-(3-fluoranyl-4-naphthalen-2-yloxy-phenyl)ethanamine
- 3-methyl-2-(4-methylphenoxy)-1-phenyl-butan-1-amine
- 3-[(4-chlorophenyl)methyl]-5-(4-methoxypyrrolidin-2-yl)-1,2,4-oxadiazole
- 4-bromanyl-3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline
