2-[4-methoxy-2-[2-(4-methylphenoxy)ethoxy]phenyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)OC)CC[NH3+]
Isomeric SMILES
CC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)OC)CC[NH3+]
InChI
InChI=1S/C18H23NO3/c1-14-3-6-16(7-4-14)21-11-12-22-18-13-17(20-2)8-5-15(18)9-10-19/h3-8,13H,9-12,19H2,1-2H3/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
- (E)-3-[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2-cyano-prop-2-enoate
- (E)-3-[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2-cyano-prop-2-enoic acid
- 4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-bromanyl-benzoate
- 4-oxidanylidene-4-[[4-(2-phenoxyethoxy)phenyl]methylamino]butanoate
- [(2S,3S)-3-methyl-1-oxidanylidene-1-(thiophen-2-ylmethylamino)pentan-2-yl]azanium
- 2-(4-bromanyl-2-tert-butyl-5-methyl-phenoxy)ethanoate
- (Z)-3-[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate
- (2R)-3-methyl-2-(3-methylphenoxy)butanoate
- (2R)-3-methyl-2-(3-methylphenoxy)butanoic acid
- [(2S,3S)-3-methyl-1-[[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]azanium
