2-(1-tetracen-2-ylpyrrolidin-1-ium-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[N+](C1)(CC(=O)N)C2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2
Isomeric SMILES
C1CC[N+](C1)(CC(=O)N)C2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2
InChI
InChI=1S/C24H22N2O/c25-24(27)16-26(9-3-4-10-26)23-8-7-19-13-20-11-17-5-1-2-6-18(17)12-21(20)14-22(19)15-23/h1-2,5-8,11-15H,3-4,9-10,16H2,(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
- 2-methylprop-2-enoate; 1,1,2,2,3,3,4,4,5,5,6-undecakis(fluoranyl)cyclohexane
- benzo[a]anthracen-1-yloxy(decoxy)borinate; pyridin-1-ium
- benzo[a]anthracen-1-yloxy(decoxy)borinic acid
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-ethyl-hexanamide
- (E)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]octadec-9-enamide
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-chloranyl-N-methyl-propanamide
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-N-hexyl-ethanamide
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-N-(2-methylpropyl)ethanamide
- 2,2,2-tris(fluoranyl)-N-[2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
- 4-(4-cyano-5-oxidanylidene-3-phenyl-2H-pyrrol-1-yl)benzenesulfonic acid
