1,3-di(quinolin-1-ium-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[N+]2CC(C[N+]3=CC=CC4=CC=CC=C43)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[N+]2CC(C[N+]3=CC=CC4=CC=CC=C43)O
InChI
InChI=1S/C21H20N2O/c24-19(15-22-13-5-9-17-7-1-3-11-20(17)22)16-23-14-6-10-18-8-2-4-12-21(18)23/h1-14,19,24H,15-16H2/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
- N-[2-[[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)furan-2-carboxamide
- 2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2,4-bis(chloranyl)-N-[2-[[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanamide
- 1-[2-(3-chlorophenyl)-1,3-thiazol-5-yl]ethanone
- 2-oxidanyl-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide
- 3,4-dihydro-2H-quinolin-1-yl-[2-(4-methoxyphenyl)quinolin-4-yl]methanone
- 4-chloranyl-N-(4,6-dimethylpyridin-2-yl)-2,2,3,3,4,4-hexakis(fluoranyl)butanamide
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-5-iodanyl-benzoic acid
