tetracene-1-carboxamide dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC=C4C(=O)N.Cl.Cl
Isomeric SMILES
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC=C4C(=O)N.Cl.Cl
InChI
InChI=1S/C19H13NO.2ClH/c20-19(21)17-7-3-6-14-10-15-8-12-4-1-2-5-13(12)9-16(15)11-18(14)17;;/h1-11H,(H2,20,21);2*1H
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-[(9Z)-9-[azanyl(oxidanyl)methylidene]-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-(methoxyamino)ethanamide
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-bromanyl-3-oxidanyl-propanamide hydrobromide
- [2-octadecanoyl-1,2-bis(oxidanyl)-4-oxidanylidene-henicosyl] [2,3,4,5,6-pentakis(oxidanyl)cyclohexyl] hydrogen phosphate
- [2-methyl-1,2-bis(oxidanyl)-3-oxidanylidene-icosyl] [2,3,4,5,6-pentakis(oxidanyl)cyclohexyl] hydrogen phosphate
- [1,2-bis(oxidanyl)-4-oxidanylidene-nonadecyl] [2,3,4,5,6-pentakis(oxidanyl)cyclohexyl] hydrogen phosphate
- [1,2-bis(oxidanyl)-4-oxidanylidene-henicosyl] [2,3,4,5,6-pentakis(oxidanyl)cyclohexyl] hydrogen phosphate
- [2-hexadecanoyl-1,2-bis(oxidanyl)-4-oxidanylidene-nonadecoxy]-N-(2-hydroxyethyl)phosphonamidic acid
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-bromanyl-3-oxidanyl-propanamide
- [2-methyl-1,2-bis(oxidanyl)-3-oxidanylidene-octadecyl] [2,3,4,5,6-pentakis(oxidanyl)cyclohexyl] hydrogen phosphate
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-[[(E)-but-2-enyl]amino]ethanamide
