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(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium
(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)C2=C(NC3=CC=CC=C32)C)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)C2=C(NC3=CC=CC=C32)C)OC
InChI
InChI=1S/C22H26N2O3/c1-5-27-20-11-10-16(12-21(20)26-4)13-24(3)14-19(25)22-15(2)23-18-9-7-6-8-17(18)22/h6-12,23H,5,13-14H2,1-4H3/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-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone
- 5-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-1-(2,3-dimethylphenyl)-1,2,3,4-tetrazole
- 2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-ethyl-N-(thiophen-2-ylmethyl)ethanamide
- N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-3-(methoxymethyl)benzamide
- N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide
- 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4-fluorophenyl)methyl]propanamide
- N-cyclopentyl-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide
- 2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide
- [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide
