1-[ethanoyl-(phenylmethoxyamino)amino]tetracene-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C1=C(C=CC2=CC3=CC4=CC=CC=C4C=C3C=C21)C(=O)N)NOCC5=CC=CC=C5
Isomeric SMILES
CC(=O)N(C1=C(C=CC2=CC3=CC4=CC=CC=C4C=C3C=C21)C(=O)N)NOCC5=CC=CC=C5
InChI
InChI=1S/C28H23N3O3/c1-18(32)31(30-34-17-19-7-3-2-4-8-19)27-25(28(29)33)12-11-22-15-23-13-20-9-5-6-10-21(20)14-24(23)16-26(22)27/h2-16,30H,17H2,1H3,(H2,29,33)
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-azanyl-3-[2-(piperidin-1-ylamino)ethanoyl]tetracene-2-carboxamide
- 1-azanyl-N-[2-(undecylamino)ethanoyl]tetracene-2-carboxamide
- N-[(E)-[10,11,12a-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]-2-(heptylamino)ethanehydrazide dihydrochloride
- N-[(E)-[10,11,12a-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]-2-(heptylamino)ethanehydrazide
- 1-azanyl-N-[2-(undecylamino)ethanoyl]tetracene-2-carboxamide dihydrochloride
- 4-[2-[2-hydroxyethyl(methyl)amino]ethanoyl]-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide
- 1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carboxamide hydrochloride
- 2-(oxan-3-yloxy)butanoic acid
- 1-azanyl-1-(3-fluorophenyl)-2,3-dimethyl-butane-1,4-diol
- 2-(iodanylamino)propan-1-ol
