2-phenylheptanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCCC(=O)N)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(CCCCC(=O)N)C(=O)N
InChI
InChI=1S/C13H18N2O2/c14-12(16)9-5-4-8-11(13(15)17)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H2,14,16)(H2,15,17)
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
- (diphenylmethyl) 3-[(E)-2-(dimethylamino)ethenyl]-7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [3,4,5-triacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-[4-[(3-azanyl-3-oxidanylidene-propanoyl)-[4-[3,4-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]sulfanylphenyl]amino]phenyl]sulfanyl-oxan-3-yl]oxy-oxan-2-yl]methyl ethanoate
- 2-(4-hydroxyphenyl)-3-oxidanylidene-propanoic acid
- 2-azanyl-N-[2-[5,6-bis(oxidanylidene)-1H-1,2,4-triazin-4-yl]ethyl]propanamide
- (diphenylmethyl) 7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-methyl-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 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]octanediamide
- 2-phenyldecanediamide
- [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
