(3-ethoxy-4-prop-2-enoxy-phenyl)methyl-(3-methoxypropyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C[NH2+]CCCOC)OCC=C
Isomeric SMILES
CCOC1=C(C=CC(=C1)C[NH2+]CCCOC)OCC=C
InChI
InChI=1S/C16H25NO3/c1-4-10-20-15-8-7-14(12-16(15)19-5-2)13-17-9-6-11-18-3/h4,7-8,12,17H,1,5-6,9-11,13H2,2-3H3/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-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(3-methoxypropyl)azanium
- 4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(3-chlorophenyl)piperazin-4-ium-1-carboxamide
- [2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(3-methoxypropyl)azanium
- (5-bromanyl-2-ethoxy-phenyl)methyl-(3-methoxypropyl)azanium
- 3-(3-methoxyphenyl)-7-oxidanyl-8-(pyrrolidin-1-ium-1-ylmethyl)chromen-2-one
- (3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl-(3-methoxypropyl)azanium
- N-(4-chlorophenyl)-4-(2-pyridin-4-ylethyl)piperazin-4-ium-1-carboxamide
- 1-[[(3aS,6aR)-3-(4-chlorophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-yl]sulfanyl]propan-2-one
- 2-methoxy-5-[(4S)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-pyrrolidin-1-ylphenyl)benzenesulfonamide
- (3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl-(3-methoxypropyl)azanium
