1-azanyl-3-[2-(pentylamino)ethanoyl]tetracene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC(=O)C1=CC2=CC3=CC4=CC=CC=C4C=C3C=C2C(=C1C(=O)N)N
Isomeric SMILES
CCCCCNCC(=O)C1=CC2=CC3=CC4=CC=CC=C4C=C3C=C2C(=C1C(=O)N)N
InChI
InChI=1S/C26H27N3O2/c1-2-3-6-9-29-15-23(30)22-14-20-12-18-10-16-7-4-5-8-17(16)11-19(18)13-21(20)25(27)24(22)26(28)31/h4-5,7-8,10-14,29H,2-3,6,9,15,27H2,1H3,(H2,28,31)
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
- 1,11-bis(oxidanylidene)-N'-propan-2-yl-6,12a-dihydrotetracene-2-carbohydrazide
- 2-oxidanylidene-2-(1-oxidanylidene-1,3-thiazol-2-yl)-N-tetracen-2-yl-ethanamide
- N-[(3Z)-3-[azanyl(oxidanyl)methylidene]-4a,6,7-tris(oxidanyl)-2,4,5-tris(oxidanylidene)-11,11a,12,12a-tetrahydro-1H-tetracen-1-yl]ethanesulfonamide hydrochloride
- N-[(3Z)-3-[azanyl(oxidanyl)methylidene]-4a,6,7-tris(oxidanyl)-2,4,5-tris(oxidanylidene)-11,11a,12,12a-tetrahydro-1H-tetracen-1-yl]ethanesulfonamide
- 1-(prop-2-enoylamino)tetracene-2-carboxamide
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-10a,12-bis(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-[3-(dimethylamino)-1-oxidanyl-pyrrolidin-1-ium-1-yl]ethanamide dihydrochloride
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-10a,12-bis(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-[3-(dimethylamino)-1-oxidanyl-pyrrolidin-1-ium-1-yl]ethanamide
- 1-[2,2,2-tris(fluoranyl)ethanoylamino]tetracene-2-carboxamide sulfate
- 1-[2,2,2-tris(fluoranyl)ethanoylamino]tetracene-2-carboxamide
- N-[1,3-bis(oxidanylidene)-12aH-tetracen-2-yl]-2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethanamide
