N-pentan-3-yl-4-pentoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)NC(CC)CC
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)NC(CC)CC
InChI
InChI=1S/C16H27NO/c1-4-7-8-13-18-16-11-9-15(10-12-16)17-14(5-2)6-3/h9-12,14,17H,4-8,13H2,1-3H3
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-cyclohexyl-4-(2-methylbutoxy)aniline
- N-(2,4-dichlorophenyl)-N-diethoxyphosphinothioyl-methanesulfonamide
- 4-butoxy-N-pentan-3-yl-aniline
- 2,4,5-tris(chloranyl)-N-diethoxyphosphinothioyl-N-methyl-benzenesulfonamide
- 4-pentoxy-N-propan-2-yl-aniline
- sodium N-methylbenzenesulfonamide
- 4-butoxy-N-(3-methylbutan-2-yl)aniline
- 1-chloranyl-N-[ethoxy(propylsulfanyl)phosphoryl]-N-methyl-methanesulfonamide
- 4-chloranyl-N-[ethoxy(propylsulfanyl)phosphoryl]-N-methyl-benzenesulfonamide
- 2,5-bis(chloranyl)-N-[ethoxy(oxidanyl)phosphinothioyl]-N-methyl-benzenesulfonamide
