N-(aminocarbamoyl)-N-[(octadecylamino)methyl]-4-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNCN(C(=O)C1=CC=C(C=C1)O)C(=O)NN
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNCN(C(=O)C1=CC=C(C=C1)O)C(=O)NN
InChI
InChI=1S/C27H48N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-29-23-31(27(34)30-28)26(33)24-18-20-25(32)21-19-24/h18-21,29,32H,2-17,22-23,28H2,1H3,(H,30,34)
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
- N-(4-heptylphenyl)-N'-[3,4,5-tris(oxidanyl)phenyl]propanediamide
- N-dodecyl-N-(4-hydroxyphenyl)sulfanyl-ethanamide
- 1-azanyl-1-[2,4-bis(oxidanyl)phenyl]carbonyl-3-octyl-urea
- 11-decylsulfanyl-N-[(4-hydroxyphenyl)carbamoyl]undecanamide
- N'-[2-(4-hydroxyphenyl)sulfanylethyl]-N-tetradecyl-ethanediamide
- N'-[3,4-bis(oxidanyl)phenyl]-N-hexyl-ethanediamide
- N-decyl-N'-[3,4,5-tris(oxidanyl)phenyl]propanediamide
- N-(4-octadecoxyphenyl)-N'-[3,4,5-tris(oxidanyl)phenyl]propanediamide
- 1-[2-(4-hydroxyphenyl)sulfanylethylamino]-3-tetradecyl-urea
- 3-(4-hydroxyphenyl)sulfanyl-N-methyl-propanamide; octadecanamide
