4-hexoxy-N-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)NC(C)C
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)NC(C)C
InChI
InChI=1S/C15H25NO/c1-4-5-6-7-12-17-15-10-8-14(9-11-15)16-13(2)3/h8-11,13,16H,4-7,12H2,1-3H3
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
- 5-bromanyl-2-oxidanylidene-pentanenitrile
- N-(5-methylhexan-2-yl)-4-propoxy-aniline
- 3-methyl-2-oxidanylidene-pentanamide
- 4-hexoxy-N-pentan-3-yl-aniline
- 2-oxidanylideneoctadecanamide
- 4-fluoranyl-3-nitro-benzenediazonium; tris(fluoranyl)methanesulfonate
- 2-azanyl-3-[2-(2-azanyl-3-phenyl-propanoyl)-3-[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]phenyl]propanoic acid
- 4-ethoxy-3-methyl-N-(4-methylpentan-2-yl)aniline
- tert-butyl [2,3,4-tris(chloranyl)phenyl] carbonate
- 4-butoxy-N-hexan-3-yl-aniline
