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2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]azanium
2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNC(=O)C[NH+](C)CC2=CC3=C(C=C2)OCCO3
Isomeric SMILES
CC1=CC=C(C=C1)CNC(=O)C[NH+](C)CC2=CC3=C(C=C2)OCCO3
InChI
InChI=1S/C20H24N2O3/c1-15-3-5-16(6-4-15)12-21-20(23)14-22(2)13-17-7-8-18-19(11-17)25-10-9-24-18/h3-8,11H,9-10,12-14H2,1-2H3,(H,21,23)/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-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]azanium
- 1-(4-fluorophenyl)-4-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]pyrazolo[3,4-d]pyrimidine
- N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide
- N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide
- N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- ethyl 5-(4-chlorophenyl)-3-[2-(4-sulfamoylpiperazin-1-ium-1-yl)ethanoylamino]thiophene-2-carboxylate
- ethyl 5-(4-chlorophenyl)-3-[2-(4-sulfamoylpiperazin-1-yl)ethanoylamino]thiophene-2-carboxylate
- N-[3,4-bis(fluoranyl)phenyl]-2-[2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-ium-1-yl]ethanoylamino]ethanamide
- N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-ium-1-yl]ethanamide
