2-phenyldecanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCCCCCC(=O)N)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(CCCCCCCC(=O)N)C(=O)N
InChI
InChI=1S/C16H24N2O2/c17-15(19)12-8-3-1-2-7-11-14(16(18)20)13-9-5-4-6-10-13/h4-6,9-10,14H,1-3,7-8,11-12H2,(H2,17,19)(H2,18,20)
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
- [3,4,5-triacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-[4-[[5-[[4-[3,4-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]sulfanylphenyl]amino]-5-oxidanylidene-pentanoyl]amino]phenyl]sulfanyl-oxan-3-yl]oxy-oxan-2-yl]methyl ethanoate
- 3-[2-hydroxyethyl-[3-(2-hydroxyethylamino)henicosyl]amino]propan-1-ol
- N-[4-(4-octoxyphenoxy)phenyl]-1-phenyl-methanimine
- N,N'-bis[4-[6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]sulfanylphenyl]butanediamide
- 2-phenyloctanediamide
- [3,4,5-triacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-[4-[[7-[[4-[3,4-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]sulfanylphenyl]amino]-7-oxidanylidene-heptanoyl]amino]phenyl]sulfanyl-oxan-3-yl]oxy-oxan-2-yl]methyl ethanoate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(E)-2-[[5,6-bis(oxidanylidene)-4-(2-oxidanylideneethyl)-1H-1,2,4-triazin-3-yl]sulfanyl]ethenyl]-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 4-methylbenzenesulfonic acid
- 5-chloranyl-1-(thiiran-2-ylmethyl)pyrimidin-2-one
- 1-[(5-bromanylthiophen-2-yl)methyl]-5-chloranyl-pyrimidin-2-one
- N-[2-(furan-3-yl)-6-phenoxy-phenyl]methanimine
