2-(4-methyl-2-nitro-phenoxy)ethyl-bis(prop-2-enyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC[NH+](CC=C)CC=C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)OCC[NH+](CC=C)CC=C)[N+](=O)[O-]
InChI
InChI=1S/C15H20N2O3/c1-4-8-16(9-5-2)10-11-20-15-7-6-13(3)12-14(15)17(18)19/h4-7,12H,1-2,8-11H2,3H3/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
- 1-[(1S)-1-(4-methylphenyl)ethyl]-N-(3-morpholin-4-ium-4-ylpropyl)-1,2,3-triazole-4-carboxamide
- (4R,7S)-4-(3-chlorophenyl)-7-(3,4-dimethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 1-[(1S)-1-(4-methylphenyl)ethyl]-N-(3-morpholin-4-ylpropyl)-1,2,3-triazole-4-carboxamide
- (2R)-2-(3-chloranylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide
- (2-bromophenyl)methyl-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]azanium
- (2R)-N-[(2-bromophenyl)methyl]-1-(3,4-dimethoxyphenyl)propan-2-amine
- 2-(2-bromanyl-4,6-dimethyl-phenoxy)ethyl-bis(prop-2-enyl)azanium
- 2-(2-methoxy-6-prop-2-enyl-phenoxy)ethyl-bis(prop-2-enyl)azanium
- 2-ethyl-5-methyl-7-(4-methylpiperazin-4-ium-1-yl)-3-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine
- (4S,7S)-4-[2,3-bis(chloranyl)phenyl]-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
