2,3-diethyl-4-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C=C1)N)CC)CC
Isomeric SMILES
CCCC1=C(C(=C(C=C1)N)CC)CC
InChI
InChI=1S/C13H21N/c1-4-7-10-8-9-13(14)12(6-3)11(10)5-2/h8-9H,4-7,14H2,1-3H3
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
- carboxyoxycarbonyloxycarbonyl 4-phenoxybenzoate
- 2,3,4-tris(fluoranyl)-6-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]-5-methyl-aniline
- 2-(1-azanylethyl)benzenesulfinic acid
- tributyl-[(4-methylphenyl)methyl]azanium
- lithium; neodymium(3+); oxidanidyl-bis(oxidanylidene)tantalum
- 2,4-bis(4-methoxyphenyl)-1,3-oxazole
- 3-(3-methylphenyl)-3,3a-dihydro-2H-indene-1,4-dione
- 3-phenyl-3,3a-dihydro-2H-indene-1,4-dione
- 1-(1,1-diphenylethyl)-3-(4-methylphenyl)sulfonyl-urea
- [(4-methylphenyl)sulfonylcarbamoylamino]-triphenyl-azanium
