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2,2-dimethoxyethyl-[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium
2,2-dimethoxyethyl-[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CC(OC)OC)CC(=O)C1=CNC2=C1C=C(C=C2)OC
Isomeric SMILES
C[NH+](CC(OC)OC)CC(=O)C1=CNC2=C1C=C(C=C2)OC
InChI
InChI=1S/C16H22N2O4/c1-18(10-16(21-3)22-4)9-15(19)13-8-17-14-6-5-11(20-2)7-12(13)14/h5-8,16-17H,9-10H2,1-4H3/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-[2,2-dimethoxyethyl(methyl)amino]-1-(5-methoxy-1H-indol-3-yl)ethanone
- 2-azanyl-1-(4-bromophenyl)-N-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 8-bromanyl-3-(2-piperidin-1-ium-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-one
- 8-bromanyl-3-(2-piperidin-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-one
- propyl 2-[6-azanyl-4-(2-chlorophenyl)-3,5-dicyano-pyridin-1-ium-2-yl]sulfanylethanoate
- propyl 2-[6-azanyl-4-(2-chlorophenyl)-3,5-dicyano-pyridin-2-yl]sulfanylethanoate
- 3-[(3R)-3-methyl-6-pyrrolidin-1-ium-1-yl-hex-4-yn-3-yl]oxypropanenitrile
- 3-[(3R)-3-methyl-6-pyrrolidin-1-yl-hex-4-yn-3-yl]oxypropanenitrile
- (1S)-1-(3-chlorophenyl)-2-(cyclohexylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- 2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
