4-butoxy-N-hexan-3-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)NC(CC)CCC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)NC(CC)CCC
InChI
InChI=1S/C16H27NO/c1-4-7-13-18-16-11-9-15(10-12-16)17-14(6-3)8-5-2/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
- 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
- sodium N-phenylbenzenesulfonamide
- N-cyclohexyl-4-(2,2-dimethylpropoxy)aniline
