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2-[3-chloranyl-5-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethylazanium
2-[3-chloranyl-5-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)CC[NH3+])Cl)OCCOC2=CC=C(C=C2)OC
Isomeric SMILES
CCOC1=C(C(=CC(=C1)CC[NH3+])Cl)OCCOC2=CC=C(C=C2)OC
InChI
InChI=1S/C19H24ClNO4/c1-3-23-18-13-14(8-9-21)12-17(20)19(18)25-11-10-24-16-6-4-15(22-2)5-7-16/h4-7,12-13H,3,8-11,21H2,1-2H3/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
- (2S,4aR,7aS)-2-methyl-4-(4-methylphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-[(5-methylthiophen-2-yl)methyl]piperidine-4-carboxamide
- N-[[(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-3-(3-methylpyrazol-1-yl)propanamide
- N-[[(3S)-1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-3-(3-methylpyrazol-1-yl)propanamide
- (2S)-3-(3-bromanyl-4-butoxy-phenyl)-2-phenyl-propanoate
- (2S)-3-(3-bromanyl-4-butoxy-phenyl)-2-phenyl-propanoic acid
- (2S,4aR,7aS)-4-(3,4-dimethylphenyl)-2-methyl-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (4aR,7aS)-4-(3,4-dimethylphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- 4-oxidanylidene-4-[[2-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylamino]butanoate
- (2R)-3-methyl-2-phenoxy-butanoate
