N-(4-undec-10-enoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)OCCCCCCCCCC=C
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)OCCCCCCCCCC=C
InChI
InChI=1S/C19H29NO2/c1-3-4-5-6-7-8-9-10-11-16-22-19-14-12-18(13-15-19)20-17(2)21/h3,12-15H,1,4-11,16H2,2H3,(H,20,21)
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
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; N,N-dimethyl-1-phenyl-methanamine; gold(3+)
- N,N-dimethyl-1-phenyl-methanamine; gold(3+); 3-oxidanylideneisoindol-1-olate
- gold(3+); 3-oxidanylideneindol-2-olate; 2-(phenylmethyl)pyridine
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; gold(3+); 2-(phenylmethyl)pyridine
- gold(3+); 3-oxidanylideneisoindol-1-olate; 2-(phenylmethyl)pyridine
- N,N-dimethyl-1-phenyl-methanamine; gold(3+); 3-oxidanylideneindol-2-olate
- gold(3+); N-[2-(1-oxidanidylethylideneamino)phenyl]ethanimidate; N-pyridin-2-ylcyclohexa-2,4-dien-1-imine
- N,N-dimethyl-1-phenyl-methanamine; gold(3+); N-[2-(1-oxidanidylethylideneamino)phenyl]ethanimidate
- gold(3+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylphenyl]azanide; N-pyridin-2-ylcyclohexa-2,4-dien-1-imine
- N,N-dimethyl-1-phenyl-methanamine; gold(3+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylphenyl]azanide
