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(7-methoxy-1,3-benzodioxol-5-yl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium
(7-methoxy-1,3-benzodioxol-5-yl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH2+]CC3=CC4=C(C(=C3)OC)OCO4
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH2+]CC3=CC4=C(C(=C3)OC)OCO4
InChI
InChI=1S/C21H24N2O4/c1-13-16(17-10-15(24-2)4-5-18(17)23-13)6-7-22-11-14-8-19(25-3)21-20(9-14)26-12-27-21/h4-5,8-10,22-23H,6-7,11-12H2,1-3H3/p+1
Other Product
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- 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-[[5-[2-[3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-2-phenoxy-ethanamide
- ethyl 6-bromanyl-2-(dimethylaminomethyl)-1-(4-methylphenyl)-5-oxidanyl-indole-3-carboxylate
- diethyl 5-[2-[[4-(4-bromophenyl)-5-[(thiophen-2-ylcarbonylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- [[(2-ethyl-4-oxidanylidene-quinazolin-3-ium-3-ylidene)amino]-phenyl-amino]-phenyl-azanide
- 7-(4-bromophenyl)-N-(2-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 2,6-bis(fluoranyl)-N-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]benzamide
- 1-(2-methoxy-4-nitro-phenyl)-3-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]urea
- methyl 4-[[6,7-dimethoxy-2-[(phenylmethyl)carbamothioyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
- 2-ethoxy-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]naphthalene-1-carboxamide
- 2-[1,3-dimethyl-2,4-bis(oxidanylidene)-7-thiophen-2-yl-pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]ethanamide
