N-ethyl-4-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NCC
Isomeric SMILES
CCCC1=CC=C(C=C1)NCC
InChI
InChI=1S/C11H17N/c1-3-5-10-6-8-11(9-7-10)12-4-2/h6-9,12H,3-5H2,1-2H3
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-oxidanyl-2,2-diphenyl-propanenitrile
- 1-[2,5-bis(fluoranyl)phenyl]-2-(7-oxabicyclo[4.2.0]octa-1(6),2,4-trien-4-yl)ethanamine
- 3-bromanyl-2-chloranyl-propanenitrile
- 7-oxabicyclo[4.2.0]octa-1(6),2,4-triene-4-carbonitrile
- 1-[chloranyl(methoxy)methyl]-4-methylsulfonyl-benzene
- 1-[3,5-bis(chloranyl)phenyl]-2-phenyl-ethanamine
- 1,4-bis(bromanyl)-2-(chloromethyl)benzene
- 2-(4-methylphenyl)-3,3-diphenyl-propanenitrile
- 2-phenoxy-3-phenyl-propanenitrile
- 2,3-bis(phenylsulfanyl)propanamide
