4-ethoxy-3-methyl-N-(4-methylpentan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(C)CC(C)C)C
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(C)CC(C)C)C
InChI
InChI=1S/C15H25NO/c1-6-17-15-8-7-14(10-12(15)4)16-13(5)9-11(2)3/h7-8,10-11,13,16H,6,9H2,1-5H3
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
- tert-butyl [2,3,4-tris(chloranyl)phenyl] carbonate
- 4-butoxy-N-hexan-3-yl-aniline
- 5-azanyl-2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoic acid
- N-cyclohexyl-4-hexoxy-aniline
- sodium 1-chloranyl-N-propan-2-yl-methanesulfonamide
- 4-butoxy-N-pentan-2-yl-aniline
- sodium; methane; 1-(sulfinoamino)butane
- N-pentan-2-yl-4-propoxy-aniline
- N-(4-chlorophenyl)-N-diethoxyphosphinothioyl-methanesulfonamide
- 4-butoxy-N-propan-2-yl-aniline
