1-azanyl-N-[2-(undecylamino)ethanoyl]tetracene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNCC(=O)NC(=O)C1=C(C2=CC3=CC4=CC=CC=C4C=C3C=C2C=C1)N
Isomeric SMILES
CCCCCCCCCCCNCC(=O)NC(=O)C1=C(C2=CC3=CC4=CC=CC=C4C=C3C=C2C=C1)N
InChI
InChI=1S/C32H39N3O2/c1-2-3-4-5-6-7-8-9-12-17-34-22-30(36)35-32(37)28-16-15-25-20-26-18-23-13-10-11-14-24(23)19-27(26)21-29(25)31(28)33/h10-11,13-16,18-21,34H,2-9,12,17,22,33H2,1H3,(H,35,36,37)
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-[(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
- 3,3-dimethyl-2-methylidene-bicyclo[2.2.1]heptane; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
- 10-methylpentacosan-11-one
