(4-methoxy-5-octadecoxy-pentyl)-trimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOCC(CCC[N+](C)(C)C)OC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOCC(CCC[N+](C)(C)C)OC
InChI
InChI=1S/C27H58NO2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-30-26-27(29-5)23-22-24-28(2,3)4/h27H,6-26H2,1-5H3/q+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
- phenyldiazane; phosphoric acid
- chloranyl dipropyl phosphate
- dipropyl hydrogen phosphate; (2-methoxy-5-phenyl-phenyl)diazane
- 5-tert-butyl-1-methoxycarbonyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,9b,10,11-octahydro-1H-cyclopenta[i]phenanthridine-9-carboxylic acid
- 5-tert-butyl-9a,11a-dimethyl-1-(3-methyl-1-oxidanyl-butyl)-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-9-carboxylic acid
- S-pyridin-2-yl 9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,8,9,9b,10,11-dodecahydrocyclopenta[i]phenanthridine-1-carbothioate
- N,N-diethyl-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,8,9,9b,10,11-dodecahydrocyclopenta[i]phenanthridine-9-carboxamide
- N-tert-butyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,9b,10,11-octahydro-1H-cyclopenta[i]phenanthridine-5-carboxamide
- N-tert-butyl-5,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,9b,10,11-octahydro-1H-cyclopenta[i]phenanthridin-5-ium-5-carboxamide
- 5-tert-butyl-1-(hydroxymethyl)-9a,11a-dimethyl-7-oxidanyl-1,2,3,3a,3b,4,7,8,9,9b,10,11-dodecahydrocyclopenta[i]phenanthridine-9-carboxylic acid
