dibutyl-[(4-methoxycarbonylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CC1=CC=C(C=C1)C(=O)OC
Isomeric SMILES
CCCC[NH+](CCCC)CC1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C17H27NO2/c1-4-6-12-18(13-7-5-2)14-15-8-10-16(11-9-15)17(19)20-3/h8-11H,4-7,12-14H2,1-3H3/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
- methyl 2-[cyclohexyl(ethyl)amino]ethanoate
- methyl 4-[(dibutylamino)methyl]benzoate
- cyclohexyl-ethyl-[(4-methoxycarbonylphenyl)methyl]azanium
- methyl 4-[[cyclohexyl(ethyl)amino]methyl]benzoate
- hexyl-[(4-sulfamoylphenyl)methyl]azanium
- 4-[(hexylamino)methyl]benzenesulfonamide
- hexyl-[(2R)-6-methylheptan-2-yl]azanium
- dibutyl-[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-chloranyl-4-fluoranyl-N-[(2-fluorophenyl)methyl]aniline
- N-(2-cyanophenyl)-2-(dibutylamino)ethanamide
