N-nonyl-N-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCN(CCC)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCN(CCC)C1=CC=CC=C1
InChI
InChI=1S/C18H31N/c1-3-5-6-7-8-9-13-17-19(16-4-2)18-14-11-10-12-15-18/h10-12,14-15H,3-9,13,16-17H2,1-2H3
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
- 1-[4-(4-bromanylphenoxy)phenyl]-N-[(4-chlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine
- 1-phenyl-N-propan-2-yl-decan-1-amine
- 1-[4-(4-chloranylphenoxy)phenyl]-N-[(3-nitrophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine
- N-methyl-3H-pyridin-4-imine
- 1-chloranyl-1,3-bis(4-chlorophenyl)urea
- 1-(furan-2-yl)undecan-1-amine
- 1-[4-(4-chloranylphenoxy)phenyl]-N-[(E)-2-phenylethenoxy]-2-(1,2,4-triazol-1-yl)ethanimine
- N-butyl-N-ethyl-nonan-1-amine
- 2-tridecylguanidine ethanoate
- N-[(2-chlorophenyl)methoxy]-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimine
