3-methoxypropyl-[3-(4-methyl-2-nitro-phenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCC[NH2+]CCCOC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)OCCC[NH2+]CCCOC)[N+](=O)[O-]
InChI
InChI=1S/C14H22N2O4/c1-12-5-6-14(13(11-12)16(17)18)20-10-4-8-15-7-3-9-19-2/h5-6,11,15H,3-4,7-10H2,1-2H3/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
- 3-methoxy-N-[3-(4-methyl-2-nitro-phenoxy)propyl]propan-1-amine
- 2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(4-methylphenyl)methyl]ethanamide
- 2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)ethanamide
- 2-[(4-methylsulfanylphenyl)methyl]-5-nitro-isoindole-1,3-dione
- butyl-[3-(4-methyl-2-nitro-phenoxy)propyl]azanium
- N-[3-(4-methyl-2-nitro-phenoxy)propyl]butan-1-amine
- 2-[2-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-nitro-isoindole-1,3-dione
- 2-[(3,5-dimethylphenyl)methyl]-5-nitro-isoindole-1,3-dione
- [2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(1,3-benzothiazol-2-yl)benzoate
- 4-(1-bromanylnaphthalen-2-yl)oxybutyl-(2-methoxyethyl)azanium
