carboxymethyl-methyl-(phenylmethyl)-tetradecyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC[N+](C)(CC1=CC=CC=C1)CC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCC[N+](C)(CC1=CC=CC=C1)CC(=O)O
InChI
InChI=1S/C24H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-25(2,22-24(26)27)21-23-18-15-14-16-19-23/h14-16,18-19H,3-13,17,20-22H2,1-2H3/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
- 4-[8-(4-sulfophenoxy)octoxy]benzenesulfonic acid
- 6-azanyl-2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid; ethanoic acid
- 6-azanyl-2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid
- 4-ethoxy-2-methyl-5-(3-morpholin-4-ylpropyl)pyridazino[3,4-b][1,4]benzoxazin-3-one
- 2-methyl-6,11-bis(oxidanyl)-2,5a-dihydrotetracene-1,5-dione
- 6,11-bis(oxidanyl)-2-(pyrrolidin-1-ylmethyl)-2,5a-dihydrotetracene-1,5-dione
- (7-acetamido-1-acetyloxy-3-methoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-2-yl) ethanoate
- (7-acetamido-2-acetyloxy-1-methoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ethanoate
- N-[2-[4-(2-oxidanylidenehydrazinyl)pyridin-2-yl]pyridin-4-yl]nitrous amide
- 1,3-bis[(4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)methyl]pyrimidine-2,4-dione; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
