2-ethyl-N-pentan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC1=CC=CC=C1CC
Isomeric SMILES
CCCC(C)NC1=CC=CC=C1CC
InChI
InChI=1S/C13H21N/c1-4-8-11(3)14-13-10-7-6-9-12(13)5-2/h6-7,9-11,14H,4-5,8H2,1-3H3
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
- 4-[(3-bromophenyl)methoxy]-3-methoxy-N'-oxidanyl-benzenecarboximidamide
- 3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1,3-dihydroindol-2-one
- 3,5-bis(fluoranyl)-N-[1-(4-propan-2-ylphenyl)ethyl]aniline
- 4-(butylsulfonylamino)-3-fluoranyl-benzenesulfonyl chloride
- 2-(azocan-1-yl)-1-(4-ethylphenyl)ethanamine
- N-(2-azanyl-4-chloranyl-phenyl)-2-pyrimidin-2-ylsulfanyl-propanamide
- 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-2-amine
- 4-methyl-2-[3-(oxolan-2-ylmethyl)-1,2,4-oxadiazol-5-yl]aniline
- 2-(2-propan-2-yloxyethoxy)cyclododecan-1-amine
- 2,5-diethoxy-N-heptan-2-yl-aniline
