N-[1-(4-butylphenyl)ethyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(C)NCCCC
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(C)NCCCC
InChI
InChI=1S/C16H27N/c1-4-6-8-15-9-11-16(12-10-15)14(3)17-13-7-5-2/h9-12,14,17H,4-8,13H2,1-3H3
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
- 5-[2-[(6-methylpyridin-3-yl)carbonylamino]ethyl]thiophene-2-sulfonyl chloride
- N-[1-(4-tert-butylphenyl)ethyl]-3-fluoranyl-aniline
- N-(2,6-dimethylcyclohexyl)quinolin-5-amine
- 2-(2-propoxyphenoxy)cyclooctan-1-amine
- N-(5-methylhexan-2-yl)-3-(trifluoromethyl)aniline
- 3-(1-azanylethyl)-N-(phenylmethyl)benzenesulfonamide
- 1-(4-morpholin-4-ylsulfonylphenyl)ethanamine
- 3-methyl-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]butan-1-amine
- 2-bromanyl-4-[(4-chlorophenyl)carbonylamino]benzenesulfonyl chloride
- 4-[1-(2-bromophenyl)ethylamino]benzenesulfonamide
