1-[(1-octadecyl-2,3-dihydroindol-1-ium-1-yl)methyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[N+]1(CCC2=CC=CC=C21)CN3CCCC3=O
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[N+]1(CCC2=CC=CC=C21)CN3CCCC3=O
InChI
InChI=1S/C31H53N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-33(28-32-25-20-23-31(32)34)27-24-29-21-17-18-22-30(29)33/h17-18,21-22H,2-16,19-20,23-28H2,1H3/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
- 6-(2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran-7-ylamino)heptanoic acid
- N-propyl-N-(2-thiophen-2-ylethyl)-2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran-7-amine hydrochloride
- N-propyl-N-(2-thiophen-2-ylethyl)-2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran-7-amine
- ethyl 6-(2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran-7-ylamino)heptanoate hydrochloride
- ethyl 6-(2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran-7-ylamino)heptanoate
- 2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran
- 2-(2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran-7-ylamino)ethanol
- 2,4,5,6,7,8-hexahydrobenzo[f][1]benzofuran
- 7,8,9,10-tetrahydrobenzo[h]quinolin-9-amine
- (NZ)-N-(3,6,7,8-tetrahydro-2H-benzo[f][1]benzofuran-5-ylidene)hydroxylamine
