2-(5-methyl-2-nitro-phenoxy)ethyl-bis(prop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OCC[NH+](CC=C)CC=C
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])OCC[NH+](CC=C)CC=C
InChI
InChI=1S/C15H20N2O3/c1-4-8-16(9-5-2)10-11-20-15-12-13(3)6-7-14(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
- [(S)-(2-methylpyrazol-3-yl)-phenyl-methyl]azanium
- 2-(3,4-dimethylphenoxy)ethyl-bis(prop-2-enyl)azanium
- (3S)-1-methyl-5-nitro-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one
- 4-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]piperazin-4-ium-1-carbaldehyde
- 2-(4-chloranylphenoxy)ethyl-cyclopentyl-azanium
- 1-(4-ethylcyclohexyl)-4-methyl-1,4-diazepane-1,4-diium
- 1-[2-(4-phenylmethoxyphenoxy)ethyl]azepan-1-ium
- 1-[(1R)-1-(2-fluorophenyl)ethyl]-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide
- 1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-4-methyl-piperazine-1,4-diium
- 2-(2-phenylphenoxy)ethyl-bis(prop-2-enyl)azanium
