1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)naphthalen-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC2=CC=CC=C21)CC3=C(C=CC4=CC=CC=C43)O
Isomeric SMILES
C1C[NH+](CC2=CC=CC=C21)CC3=C(C=CC4=CC=CC=C43)O
InChI
InChI=1S/C20H19NO/c22-20-10-9-16-6-3-4-8-18(16)19(20)14-21-12-11-15-5-1-2-7-17(15)13-21/h1-10,22H,11-14H2/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-[[5-cyano-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-4-nitro-benzenesulfonamide
- 3-nitro-N-[(3-nitrophenyl)diazenyl]-N-prop-2-enyl-aniline
- 2-[[3-[[1-(4-fluorophenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]methyl]benzenecarbonitrile
- 1-[[1-[1-(4-chloranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl]-1,2,3,4-tetrazol-5-yl]-(2-chlorophenyl)methyl]piperidine
- 2-cyano-2-cycloheptylidene-N-(2,4-dichlorophenyl)ethanamide
- 2-azanyl-N-(2,4-dichlorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- methyl 2-(2-cyanoethanoylamino)thiophene-3-carboxylate
- 2-cyano-N-(2,4-dichlorophenyl)-2-(4-ethylcyclohexylidene)ethanamide
- N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-4-propan-2-yloxy-benzamide
