2-(1-tetracen-1-ylpyrrolidin-1-ium-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[N+](C1)(CC(=O)N)C2=CC=CC3=CC4=CC5=CC=CC=C5C=C4C=C32
Isomeric SMILES
C1CC[N+](C1)(CC(=O)N)C2=CC=CC3=CC4=CC5=CC=CC=C5C=C4C=C32
InChI
InChI=1S/C24H22N2O/c25-24(27)16-26(10-3-4-11-26)23-9-5-8-19-14-20-12-17-6-1-2-7-18(17)13-21(20)15-22(19)23/h1-2,5-9,12-15H,3-4,10-11,16H2,(H-,25,27)/p+1
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-propanoyl-6,12a-dihydrotetracene-2-carbohydrazide
- 2-azanyl-N-[(3Z)-3-[azanyl(oxidanyl)methylidene]-11-methyl-4a,6,7,12-tetrakis(oxidanyl)-2,4,5-tris(oxidanylidene)-11,11a,12,12a-tetrahydro-1H-tetracen-1-yl]ethanamide
- 2,6-bis(azanyl)-N'-[(Z)-[6-methyl-5,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]hexanehydrazide
- 5-(4-chlorophenyl)-3-[[4-(methoxymethoxy)-3-nitro-phenyl]methyl]-4-methyl-1,3-thiazolidin-2-one
- 3-(4-chlorophenyl)-2-methyl-N-(oxan-2-yl)-5-oxidanylidene-pyrrolidine-1-carboxamide
- 1-(1-azanyl-1-phenyl-propan-2-yl)-3-cyclohexyl-urea
- N-cyclohexyl-3,5-dimethyl-2-oxidanylidene-4-phenyl-imidazolidine-1-carboxamide
- 5-(4-chlorophenyl)-4-methyl-3-[(3-nitro-4-oxidanyl-phenyl)methyl]-1,3-thiazolidin-2-one
- N-[4-(4-azanyl-2-methylsulfinyl-phenyl)-4-piperidin-1-yl-butyl]-3-cyano-2-methoxy-N-methyl-naphthalene-1-carboxamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- N-[4-(4-azanyl-2-methylsulfinyl-phenyl)-4-piperidin-1-yl-butyl]-3-cyano-2-methoxy-N-methyl-naphthalene-1-carboxamide
