2-(10-isoquinolin-2-ium-2-yldecyl)isoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=[N+](C=CC2=C1)CCCCCCCCCC[N+]3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C2C=[N+](C=CC2=C1)CCCCCCCCCC[N+]3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C28H34N2/c1(3-5-11-19-29-21-17-25-13-7-9-15-27(25)23-29)2-4-6-12-20-30-22-18-26-14-8-10-16-28(26)24-30/h7-10,13-18,21-24H,1-6,11-12,19-20H2/q+2
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-(4-acetyloxyphenyl)-3-(carboxymethyl)-5-(2,6-diethylphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- [1,1-bis(oxidanylidene)thiolan-3-yl]-pyridin-2-yl-azanium
- (1-ethoxy-1-oxidanylidene-propan-2-yl)oxidanium
- 1-(2-chlorophenyl)piperazin-4-ium
- N-octylcyclohexanamine
- 7-(2,4-dichlorophenyl)-2,4-dimethyl-6-phenyl-purino[7,8-a]imidazole-1,3-dione
- 2-[(4-ethylphenyl)carbamoylamino]-3-phenyl-propanoic acid
- 2-azanyl-1-(2-morpholin-4-ylethyl)-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 3-(5-methyl-3-nitro-2-phenylmethoxy-phenyl)-1,2-oxazol-5-amine
- 5-(2-phenoxyphenyl)-1H-1,2,4-triazol-3-amine
