3-ethyl-N-pentan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC1=CC=CC(=C1)CC
Isomeric SMILES
CCCC(C)NC1=CC=CC(=C1)CC
InChI
InChI=1S/C13H21N/c1-4-7-11(3)14-13-9-6-8-12(5-2)10-13/h6,8-11,14H,4-5,7H2,1-3H3
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
- N-[1-(4-propan-2-yloxyphenyl)ethyl]pentan-1-amine
- 5-piperidin-3-yl-3-(pyridin-2-ylmethyl)-1,2,4-oxadiazole
- 4-chloranyl-2-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]aniline
- 5-azanyl-2,4-bis(fluoranyl)-N-(4-methylcyclohexyl)benzenesulfonamide
- 1-(1-adamantyl)-2-(azocan-1-yl)ethanamine
- N-heptan-2-yl-4-phenoxy-aniline
- 4-bromanyl-3-[(2-bromophenyl)amino]-1,3-dihydroindol-2-one
- 5-[2-(2-ethylbutanoylamino)ethyl]thiophene-2-sulfonyl chloride
- 1-(3-carbamothioylphenyl)sulfonylpyrrolidine-2-carboxamide
- 2,5-dimethoxy-N-(2-methylpentyl)aniline
