diethyl(heptacosan-11-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(CCCCCCCCCC)[NH+](CC)CC
Isomeric SMILES
CCCCCCCCCCCCCCCCC(CCCCCCCCCC)[NH+](CC)CC
InChI
InChI=1S/C31H65N/c1-5-9-11-13-15-17-18-19-20-21-22-24-26-28-30-31(32(7-3)8-4)29-27-25-23-16-14-12-10-6-2/h31H,5-30H2,1-4H3/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
- N,N-diethylheptacosan-11-amine
- 5-[bis(oxidanyl)methylidene]-3-[4-chloranyl-3-(trifluoromethyl)phenyl]-1H-pyrazol-4-one
- 4-[[5-[3,5-bis(trifluoromethyl)phenyl]-1-(1H-indol-3-yl)-3-oxidanylidene-pentan-2-yl]carbamoyl]benzoic acid
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(1H-indol-3-yl)-2-(2-pyridin-4-ylethanoylamino)propanamide
- tert-butyl N-[5-[3,5-bis(trifluoromethyl)phenyl]-1-(1H-indol-3-yl)-3-oxidanylidene-pentan-2-yl]carbamate
- 2-azanyl-5-[3,5-bis(trifluoromethyl)phenyl]-1-(1H-indol-3-yl)pentan-3-one hydrochloride
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(1H-indol-3-yl)-N-methyl-2-(3-pyridin-3-ylpropanoylamino)propanamide
- tert-butyl N-[3-(1H-indol-3-yl)-1-[methoxy(methyl)amino]-1-oxidanylidene-propan-2-yl]carbamate
- 5-[[5-[3,5-bis(trifluoromethyl)phenyl]-1-(1H-indol-3-yl)-3-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (Z)-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile; 2-azanylpentanediamide
