N-pentan-2-yl-2-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC1=CC=CC=C1OCCC
Isomeric SMILES
CCCC(C)NC1=CC=CC=C1OCCC
InChI
InChI=1S/C14H23NO/c1-4-8-12(3)15-13-9-6-7-10-14(13)16-11-5-2/h6-7,9-10,12,15H,4-5,8,11H2,1-3H3
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-(5-methylthiophen-2-yl)ethyl]-2-propoxy-aniline
- 8-methyl-N-(2-propoxyphenyl)-8-azabicyclo[3.2.1]octan-3-amine
- 2-[1-[(2-propoxyphenyl)amino]ethyl]benzene-1,4-diol
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-2-propoxy-aniline
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-2-propoxy-aniline
- 4-[1-[(2-propoxyphenyl)amino]ethyl]phenol
- N-(3-methylbutan-2-yl)-2-propoxy-aniline
- N-[1-(2-methylphenyl)ethyl]-2-propoxy-aniline
- 4-[1-[(2-propoxyphenyl)amino]ethyl]benzenecarbonitrile
- N,N-dimethyl-4-[(5-methylfuran-2-yl)methylamino]benzenesulfonamide
