2-[4-methoxy-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCOC2=C(C=CC(=C2)OC)CC[NH3+]
Isomeric SMILES
COC1=CC(=CC=C1)OCCOC2=C(C=CC(=C2)OC)CC[NH3+]
InChI
InChI=1S/C18H23NO4/c1-20-15-4-3-5-17(12-15)22-10-11-23-18-13-16(21-2)7-6-14(18)8-9-19/h3-7,12-13H,8-11,19H2,1-2H3/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)-2-(3-methylphenyl)sulfanyl-2-phenyl-ethanoate
- (2S)-2-(3-methylphenyl)sulfanyl-2-phenyl-ethanoic acid
- (3R)-1-[[3-methoxy-2-(2-phenoxyethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate
- (3R)-1-[[3-methoxy-2-(2-phenoxyethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid
- 2-(3-methoxy-2-phenylmethoxy-phenyl)-4-methyl-1,3-thiazole-5-carboxylate
- 4-[2-(4-propan-2-ylphenyl)sulfanylethoxy]benzoate
- [4-[2-(2-methylphenoxy)ethoxy]phenyl]methylazanium
- (Z)-3-(2-hexoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate
- (NE)-N-[(3-bromanyl-5-methoxy-4-pentoxy-phenyl)methylidene]hydroxylamine
- 4-(4-propan-2-ylphenoxy)benzoate
