2-[2-[2-(2-ethoxyphenoxy)ethoxy]-3-methoxy-phenyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCOC2=C(C=CC=C2OC)CC[NH3+]
Isomeric SMILES
CCOC1=CC=CC=C1OCCOC2=C(C=CC=C2OC)CC[NH3+]
InChI
InChI=1S/C19H25NO4/c1-3-22-16-8-4-5-9-17(16)23-13-14-24-19-15(11-12-20)7-6-10-18(19)21-2/h4-10H,3,11-14,20H2,1-2H3/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,3S)-3-methyl-1-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]azanium
- (2S,3S)-2-azanyl-3-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]pentanamide
- (NE)-N-[[5-bromanyl-2-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]hydroxylamine
- [(3R)-1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-3-phenethyl-piperidin-1-ium-3-yl]methanol
- [(3R)-1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-3-phenethyl-piperidin-3-yl]methanol
- [(2S,3S)-3-methyl-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium
- (2S,3S)-2-azanyl-3-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)pentanamide
- 1-[2-[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea
- 1-[2-[1-[(2-ethoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea
- (NE)-N-[[3-chloranyl-4-[2-(2-ethoxyphenoxy)ethoxy]-5-methoxy-phenyl]methylidene]hydroxylamine
