4-butyl-N-(2-methylpentyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NCC(C)CCC
Isomeric SMILES
CCCCC1=CC=C(C=C1)NCC(C)CCC
InChI
InChI=1S/C16H27N/c1-4-6-8-15-9-11-16(12-10-15)17-13-14(3)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
- 3-[1-(2-chlorophenyl)ethylamino]-5-methyl-1,3-dihydroindol-2-one
- 3,5-bis(chloranyl)-4-(pyridin-3-ylcarbonylamino)benzenesulfonyl chloride
- 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethanamine
- ethyl 6-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]pyridine-3-carboxylate
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
- 4-chloranyl-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2-methyl-aniline
- 3-bromanyl-N-(1-phenylpropyl)aniline
- 5-chloranyl-3-(5-methylhexan-2-ylamino)-1,3-dihydroindol-2-one
- N-(pyridin-4-ylmethyl)-1,3-thiazolidine-4-carboxamide
- 3-(4-ethanoylphenyl)sulfonyl-1,3-thiazolidine-4-carboxylic acid
