carboxymethyl(octadecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[NH2+]CC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[NH2+]CC(=O)O
InChI
InChI=1S/C20H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19-20(22)23/h21H,2-19H2,1H3,(H,22,23)/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
- 6-(3-fluorophenyl)-9-(4-methoxyphenyl)-5-[2,2,2-tris(fluoranyl)ethanoyl]-6a,8,9,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 2-(octadecylamino)ethanoic acid
- 5-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-9-(4-methoxyphenyl)-6-thiophen-2-yl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-7-methyl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-[4-(2-fluorophenyl)piperazin-1-yl]cyclohex-2-en-1-one
- N-[4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)phenyl]benzamide
- 6-methoxy-1-(4-methylphenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 3-[[1-(3-bromanyl-5-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
- 5-ethoxy-1-(2-ethoxy-4,5-dimethyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 1-(2,3-dimethylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
